Geometry & MOs

Info

ID:	151494
PubChem CID:	53837727
Reduced:	O2N3H13C14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	289.986112
ΔH_f, kcal/mol:	48.8
Dipole, Da:	7.84
IP(EA), eV:	-8.48(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5-dichloro-2-nitrophenyl)-2-oxobutanamide

Drug info:

PubChemData

Smile

CN(C)C1=C(C(=O)C1=O)NN2C=CC3=CC=CC=C32

DOS

IR

Vibrations