Geometry & MOs

Info

ID:	34202
PubChem CID:	7890270
Reduced:	Cl2O3H10C14 (1)
Stoich.:	A2B3C10D14 (1)
Weight, g/mol:	317.101171
ΔH_f, kcal/mol:	-96.67
Dipole, Da:	2.04
IP(EA), eV:	-9.4(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methoxyphenyl)methyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)O)C(=O)OCC2=C(C=CC=C2Cl)Cl

DOS

IR

Vibrations