Geometry & MOs

Info

ID:	413631
PubChem CID:	135086580
Reduced:	SN2O2H16C17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	337.134779
ΔH_f, kcal/mol:	4.55
Dipole, Da:	4.98
IP(EA), eV:	-9.6(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexylprop-2-enyl N-(4-methylphenyl)sulfonylcarbamate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C#N)CC=C

DOS

IR

Vibrations