Geometry & MOs

Info

ID:	406109
PubChem CID:	135076584
Reduced:	NSO2C16H23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	321.17625
ΔH_f, kcal/mol:	-86.48
Dipole, Da:	4.74
IP(EA), eV:	-9.48(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-(cyclooctylmethylidene)-2,4,6-trimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)/N=C/C2CCCCC2)C

DOS

IR

Vibrations