Geometry & MOs

Info

ID:	34200
PubChem CID:	7890258
Reduced:	N3O4C15H15 (1)
Stoich.:	A3B4C15D15 (1)
Weight, g/mol:	315.121906
ΔH_f, kcal/mol:	-44.28
Dipole, Da:	7.67
IP(EA), eV:	-9.83(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-nitro-2-oxopyridin-1-yl)-N-(4-propan-2-ylphenyl)acetamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

DOS

IR

Vibrations