Geometry & MOs

Info

ID:

327410

PubChem CID:

126689824

Reduced:

OC14H22 (1)

Stoich.:

AB14C22 (1)

Weight, g/mol:

759.326813

ΔHf, kcal/mol:

-60.29

Dipole, Da:

0.94

IP(EA), eV:

-8.35(0.44)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

6-[3-[[(6aS)-2-methoxy-5-methyl-6,14-dioxo-7,12-dihydro-6aH-isoquinolino[3,2-c][1,4]benzodiazepin-3-yl]oxy]-2-aminopropoxy]-5-methoxy-9-methyl-1,9-diazatetracyclo[11.8.0.03,8.015,20]henicosa-3,5,7,15,17,19-hexaene-2,12-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)CCC(C)(C)C

DOS

IR

Vibrations