Geometry & MOs

Info

ID:	158598
PubChem CID:	56464280
Reduced:	O3N4C22H38 (1)
Stoich.:	A3B4C22D38 (1)
Weight, g/mol:	495.15947
ΔH_f, kcal/mol:	-155.35
Dipole, Da:	5.31
IP(EA), eV:	-8.5(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-[2-[cyclopropyl(methyl)amino]propyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CCC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NCC(C)N(C)C3CC3

DOS

IR

Vibrations