Geometry & MOs

Info

ID:	309242
PubChem CID:	126540938
Reduced:	NC13H25 (1)
Stoich.:	AB13C25 (1)
Weight, g/mol:	431.19574
ΔH_f, kcal/mol:	-33.77
Dipole, Da:	1.25
IP(EA), eV:	-8.48(2.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[4-[(4-amino-2-methylimidazo[4,5-c]quinolin-1-yl)methyl]phenyl]methylamino]-5-oxopentanoic acid

Drug info:

PubChemData

Smile

CC(C)C1CC2CCC1N2C(C)(C)C

DOS

IR

Vibrations