Geometry & MOs

Info

ID:	158646
PubChem CID:	56464401
Reduced:	ClSN3O5C23H30 (1)
Stoich.:	ABC3D5E23F30 (1)
Weight, g/mol:	415.192963
ΔH_f, kcal/mol:	-152.16
Dipole, Da:	2.78
IP(EA), eV:	-8.5(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-3-[ethyl(phenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)C(=O)NCC(C)N(C)C3CC3

DOS

IR

Vibrations