Geometry & MOs

Info

ID:

326957

PubChem CID:

126688762

Reduced:

ClNO3C23H32 (2)

Stoich.:

ABC3D23E32 (2)

Weight, g/mol:

738.460788

ΔHf, kcal/mol:

-258.91

Dipole, Da:

4.45

IP(EA), eV:

 -8.03(-0.89)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[4-(3-aminopropanoyloxy)-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-2-oxocyclohex-3-en-1-yl] 3-aminopropanoate

Drug info:

PubChemData

Smile

CC1=C(C(CC(C1=O)OC(=O)CCN)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C2=C(C(=O)C(CC2(C)C)OC(=O)CCN)C)\C)\C)/C)/C.Cl.Cl

DOS

IR

Vibrations