Geometry & MOs

Info

ID:	34236
PubChem CID:	7890422
Reduced:	N3O4C13H17 (1)
Stoich.:	A3B4C13D17 (1)
Weight, g/mol:	379.116821
ΔH_f, kcal/mol:	-93.49
Dipole, Da:	5.01
IP(EA), eV:	-10.15(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-methylphenoxy)phenyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

DOS

IR

Vibrations