Geometry & MOs

Info

ID:	55646
PubChem CID:	17395730
Reduced:	NOC7H9 (3)
Stoich.:	ABC7D9 (3)
Weight, g/mol:	281.152812
ΔH_f, kcal/mol:	-93.73
Dipole, Da:	2.72
IP(EA), eV:	-8.96(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylphenyl)-2-pyrrolidin-1-ylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3

DOS

IR

Vibrations