Geometry & MOs

Info

ID:	155480
PubChem CID:	56365816
Reduced:	SCl2N3O4C16H17 (1)
Stoich.:	AB2C3D4E16F17 (1)
Weight, g/mol:	392.096141
ΔH_f, kcal/mol:	-125.89
Dipole, Da:	3.92
IP(EA), eV:	-8.8(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-(3-chloropropyl)phenyl]sulfonylamino]-N-cyclopropylbenzamide

Drug info:

PubChemData

Smile

CCNC1=C(C=C(C=C1)C(=O)OCC)NS(=O)(=O)C2=C(N=C(C=C2)Cl)Cl

DOS

IR

Vibrations