Geometry & MOs

Info

ID:	129862
PubChem CID:	51074073
Reduced:	O2N3C17H31 (1)
Stoich.:	A2B3C17D31 (1)
Weight, g/mol:	331.099063
ΔH_f, kcal/mol:	-121.79
Dipole, Da:	3.02
IP(EA), eV:	-8.88(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[cyclopropyl(pyridin-2-ylmethyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CN1CCN(CC1)C(=O)CC2CCCC2

DOS

IR

Vibrations