Geometry & MOs

Info

ID:	132789
PubChem CID:	51421036
Reduced:	SCl2N2O3H9C15 (1)
Stoich.:	AB2C2D3E9F15 (1)
Weight, g/mol:	380.095654
ΔH_f, kcal/mol:	-35.92
Dipole, Da:	8.35
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.137963
Charge, e:	-1

Chem-info

IUPAC name:

(2-benzylphenyl)-(2-methoxycarbonylphenyl)sulfonylazanide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2Cl)Cl)C(=O)[O-]

DOS

IR

Vibrations