Geometry & MOs

Info

ID:	399794
PubChem CID:	135042767
Reduced:	N2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	263.098
ΔH_f, kcal/mol:	-19.71
Dipole, Da:	2.6
IP(EA), eV:	-9.52(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-4-methyl-N-(2-methylcyclohex-2-en-1-ylidene)benzenesulfonamide

Drug info:

PubChemData

Smile

CCCCCC1=NC(=NC2=C1CCCCC2)C

DOS

IR

Vibrations