Geometry & MOs

Info

ID:	35447
PubChem CID:	7979882
Reduced:	SN3O5C19H23 (1)
Stoich.:	AB3C5D19E23 (1)
Weight, g/mol:	348.051299
ΔH_f, kcal/mol:	-160.09
Dipole, Da:	6.78
IP(EA), eV:	-9.13(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetylphenyl)-2-(4-chloro-2-nitrophenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC=CO3

DOS

IR

Vibrations