Geometry & MOs

Info

ID:	35367
PubChem CID:	7979773
Reduced:	N2S2O3C20H24 (1)
Stoich.:	A2B2C3D20E24 (1)
Weight, g/mol:	324.990863
ΔH_f, kcal/mol:	-76.84
Dipole, Da:	8.27
IP(EA), eV:	-8.86(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-nitrophenoxy)-1-(2-chlorophenyl)ethanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations