Geometry & MOs

Info

ID:	144668
PubChem CID:	53395467
Reduced:	HIC4F6 (1)
Stoich.:	ABC4D6 (1)
Weight, g/mol:	287.098
ΔH_f, kcal/mol:	-270.23
Dipole, Da:	1.89
IP(EA), eV:	-10.36(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(benzenesulfonyl)-1-phenylbut-3-en-2-amine

Drug info:

PubChemData

Smile

C(=C(C(C(F)(F)F)(F)F)F)I

DOS

IR

Vibrations