Geometry & MOs

Info

ID:	266639
PubChem CID:	103577344
Reduced:	NOC5H10 (2)
Stoich.:	ABC5D10 (2)
Weight, g/mol:	252.137497
ΔH_f, kcal/mol:	-109.53
Dipole, Da:	5.9
IP(EA), eV:	-9.34(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-amino-4-methylpyrrolidin-1-yl)quinoline-3-carbonitrile

Drug info:

PubChemData

Smile

CC1CN(CC1N)C(C)C(C)C(=O)O

DOS

IR

Vibrations