Geometry & MOs

Info

ID:	158428
PubChem CID:	56463629
Reduced:	SN3O3C21H27 (1)
Stoich.:	AB3C3D21E27 (1)
Weight, g/mol:	495.08274
ΔH_f, kcal/mol:	-57.91
Dipole, Da:	3.14
IP(EA), eV:	-9.12(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-bromophenyl)sulfamoyl]-N-[2-[cyclopropyl(methyl)amino]propyl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)N(C)C3CC3

DOS

IR

Vibrations