Geometry & MOs

Info

ID:	124374
PubChem CID:	50880903
Reduced:	ClNO2H7C8 (2)
Stoich.:	ABC2D7E8 (2)
Weight, g/mol:	382.048712
ΔH_f, kcal/mol:	-67.96
Dipole, Da:	6.89
IP(EA), eV:	-9.65(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorophenoxy)-N-(2-ethyl-6-methyl-4-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C)[N+](=O)[O-]

DOS

IR

Vibrations