Geometry & MOs

Info

ID:	343595
PubChem CID:	127266771
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	245.116427
ΔH_f, kcal/mol:	-55.63
Dipole, Da:	1.86
IP(EA), eV:	-9.77(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyano-2-oxopyridin-1-yl)-N-cyclopentylacetamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)NC(=O)CN2C=CC(=CC2=O)C#N

DOS

IR

Vibrations