Geometry & MOs

Info

ID:	405084
PubChem CID:	135072502
Reduced:	OC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	300.069927
ΔH_f, kcal/mol:	-46.85
Dipole, Da:	4.29
IP(EA), eV:	-9.25(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-chloro-N-(5-cyanopentyl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CO/C=C\CO

DOS

IR

Vibrations