Geometry & MOs

Info

ID:	352980
PubChem CID:	127284071
Reduced:	O2N5C16H21 (1)
Stoich.:	A2B5C16D21 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-14.96
Dipole, Da:	5.48
IP(EA), eV:	-8.87(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpyrrolidin-3-yl)-1-methyl-2-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N2C(=N1)C=CN2)CC(=O)NC3CCN(C3)C4CC4

DOS

IR

Vibrations