Geometry & MOs

Info

ID:	70363
PubChem CID:	48413245
Reduced:	SCl2N2O2C14H16 (1)
Stoich.:	AB2C2D2E14F16 (1)
Weight, g/mol:	408.01433
ΔH_f, kcal/mol:	-12.52
Dipole, Da:	4.17
IP(EA), eV:	-9.1(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[1-(4-bromophenyl)cyclopropyl]sulfamoyl]-2-methylbenzamide

Drug info:

PubChemData

Smile

C#CCCN1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations