Geometry & MOs

Info

ID:	363693
PubChem CID:	127313311
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	358.236876
ΔH_f, kcal/mol:	-76.12
Dipole, Da:	7.64
IP(EA), eV:	-8.75(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-4-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1C)CCN(C2)C(=O)C3CC4CCCC(C3)C4=O

DOS

IR

Vibrations