Geometry & MOs

Info

ID:	410762
PubChem CID:	135083563
Reduced:	C11H16 (1)
Stoich.:	A11B16 (1)
Weight, g/mol:	209.05105
ΔH_f, kcal/mol:	20.19
Dipole, Da:	1.1
IP(EA), eV:	-9.27(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-(cyclopropylmethylidene)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=C)C#CC1CCCCC1

DOS

IR

Vibrations