Geometry & MOs

Info

ID:	30557
PubChem CID:	841493
Reduced:	SN2O2C18H18 (1)
Stoich.:	AB2C2D18E18 (1)
Weight, g/mol:	320.056385
ΔH_f, kcal/mol:	-28.07
Dipole, Da:	5.42
IP(EA), eV:	-8.6(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-3-nitrophenyl)-2-(2-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)C

DOS

IR

Vibrations