Geometry & MOs

Info

ID:	390656
PubChem CID:	135000206
Reduced:	BClOSiC32H46 (1)
Stoich.:	ABCDE32F46 (1)
Weight, g/mol:	321.17625
ΔH_f, kcal/mol:	-112.14
Dipole, Da:	3.28
IP(EA), eV:	-8.9(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[(E,1R)-1-(3-acetylphenyl)hex-2-enyl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

B(C1CCCCC1)(C2CCCCC2)/C(=C/CCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)/Cl

DOS

IR

Vibrations