Geometry & MOs

Info

ID:	405753
PubChem CID:	135075304
Reduced:	NSO2C26H43 (1)
Stoich.:	ABC2D26E43 (1)
Weight, g/mol:	365.238851
ΔH_f, kcal/mol:	-125.92
Dipole, Da:	5.92
IP(EA), eV:	-9.44(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-hex-4-enyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCCC/C=C/C2CCCCC2)C(C)C

DOS

IR

Vibrations