Geometry & MOs

Info

ID:	214342
PubChem CID:	84975220
Reduced:	ClO2N3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	412.041519
ΔH_f, kcal/mol:	-83.96
Dipole, Da:	6.13
IP(EA), eV:	-9.33(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)CC(=O)NCC2=CC=CC=C2Cl)C(=O)N

DOS

IR

Vibrations