Geometry & MOs

Info

ID:	34189
PubChem CID:	7890237
Reduced:	NO4C20H23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	365.00112
ΔH_f, kcal/mol:	-146.93
Dipole, Da:	2.38
IP(EA), eV:	-9.3(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2-methylphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide

Drug info:

PubChemData

Smile

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@@H](C)OC(=O)C2=CC(=CC=C2)O

DOS

IR

Vibrations