Geometry & MOs

Info

ID:	406372
PubChem CID:	135077389
Reduced:	NSO4C15H21 (1)
Stoich.:	ABC4D15E21 (1)
Weight, g/mol:	297.103479
ΔH_f, kcal/mol:	-163.86
Dipole, Da:	5.96
IP(EA), eV:	-9.98(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-hex-4-en-3-yl] N-(4-methylphenyl)sulfonylcarbamate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC/C=C/CC(C)C

DOS

IR

Vibrations