Geometry & MOs

Info

ID:	402274
PubChem CID:	135055287
Reduced:	O3C15H26 (1)
Stoich.:	A3B15C26 (1)
Weight, g/mol:	330.080491
ΔH_f, kcal/mol:	-151.95
Dipole, Da:	3.26
IP(EA), eV:	-9.34(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[[(2Z)-2-methoxyiminocyclohexyl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCCCC(/C=C/C=C\CCCC(=O)OC)O

DOS

IR

Vibrations