Geometry & MOs

Info

ID:	158645
PubChem CID:	56464389
Reduced:	N3O4C22H33 (1)
Stoich.:	A3B4C22D33 (1)
Weight, g/mol:	495.15947
ΔH_f, kcal/mol:	-143.86
Dipole, Da:	4.97
IP(EA), eV:	-8.79(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(=O)C1CCN(CC1)C(=O)C2=CC(=CC(=C2)OC)OC)N(C)C3CC3

DOS

IR

Vibrations