Geometry & MOs

Info

ID:	173016
PubChem CID:	75585382
Reduced:	NOC4H7 (7)
Stoich.:	ABC4D7 (7)
Weight, g/mol:	174.079313
ΔH_f, kcal/mol:	-346.58
Dipole, Da:	1.95
IP(EA), eV:	-9.37(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-methylpyrrol-2-yl)-3H-pyridin-6-one

Drug info:

PubChemData

Smile

CC(C)CC(C=O)NC(=O)C1CCCN1C(=O)C2CCCN2C(=O)C(CCCCN)NC(=O)C(C(C)O)NC(=O)CN

DOS

IR

Vibrations