Geometry & MOs

Info

ID:	219409
PubChem CID:	85148371
Reduced:	O11C22H40 (1)
Stoich.:	A11B22C40 (1)
Weight, g/mol:	480.262422
ΔH_f, kcal/mol:	-512.72
Dipole, Da:	5.51
IP(EA), eV:	-10.09(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoate

Drug info:

PubChemData

Smile

C=CCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

DOS

IR

Vibrations