Geometry & MOs

Info

ID:	34204
PubChem CID:	7890276
Reduced:	NO3C9H9 (2)
Stoich.:	AB3C9D9 (2)
Weight, g/mol:	350.98547
ΔH_f, kcal/mol:	-179.16
Dipole, Da:	1.42
IP(EA), eV:	-9.42(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromophenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CN(CCN1C(=O)COC(=O)C2=CC(=CC=C2)O)C(=O)C3=CC=CO3

DOS

IR

Vibrations