Geometry & MOs

Info

ID:	131150
PubChem CID:	51165401
Reduced:	SN2O4C19H26 (1)
Stoich.:	AB2C4D19E26 (1)
Weight, g/mol:	351.125277
ΔH_f, kcal/mol:	-164.24
Dipole, Da:	10.11
IP(EA), eV:	-9.56(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropanecarbonylamino)ethyl]-4-(prop-2-enylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCC3

DOS

IR

Vibrations