Geometry & MOs

Info

ID:	390534
PubChem CID:	134999596
Reduced:	OC15H28 (1)
Stoich.:	AB15C28 (1)
Weight, g/mol:	327.1293
ΔH_f, kcal/mol:	-82.34
Dipole, Da:	1.66
IP(EA), eV:	-8.75(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1E,3R,4E)-4-methyl-1-phenylhexa-1,4-dien-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCC/C(=C\C(=C(C)C)C)/[C@H](C(C)C)O

DOS

IR

Vibrations