Geometry & MOs

Info

ID:	158691
PubChem CID:	56464911
Reduced:	SN4O4C21H32 (1)
Stoich.:	AB4C4D21E32 (1)
Weight, g/mol:	431.187878
ΔH_f, kcal/mol:	-134.5
Dipole, Da:	6.51
IP(EA), eV:	-8.72(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC(CNC(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)N(C)C3CC3

DOS

IR

Vibrations