Geometry & MOs

Info

ID:	60699
PubChem CID:	26697448
Reduced:	ON2C15H16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	310.135114
ΔH_f, kcal/mol:	10.08
Dipole, Da:	4.54
IP(EA), eV:	-9.82(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-5-(ethylsulfamoyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)/C=C/C2=CC=C(C=C2)C#N

DOS

IR

Vibrations