Geometry & MOs

Info

ID:	155572
PubChem CID:	56365944
Reduced:	SCl2N2O7H14C15 (1)
Stoich.:	AB2C2D7E14F15 (1)
Weight, g/mol:	384.077993
ΔH_f, kcal/mol:	-217.22
Dipole, Da:	7.22
IP(EA), eV:	-9.11(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-nitro-N-(2-phenoxyphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C(=C(C(=C1)C(=O)O)NS(=O)(=O)C2=C(N=C(C=C2)Cl)Cl)OC)OC

DOS

IR

Vibrations