Geometry & MOs

Info

ID:	272487
PubChem CID:	103743848
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	296.119464
ΔH_f, kcal/mol:	15.44
Dipole, Da:	3.52
IP(EA), eV:	-9.22(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-propan-2-ylcyclopropyl)methyl]-4-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CC(C)C1(CC1)CNC(=O)C2=CC3=C(C=C2)C=NN3

DOS

IR

Vibrations