Geometry & MOs

Info

ID:	34234
PubChem CID:	7890415
Reduced:	N3O5C15H15 (1)
Stoich.:	A3B5C15D15 (1)
Weight, g/mol:	381.078327
ΔH_f, kcal/mol:	-88.3
Dipole, Da:	7.85
IP(EA), eV:	-8.73(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-nitro-2-oxopyridin-1-yl)-N-(2-phenylsulfanylphenyl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

DOS

IR

Vibrations