Geometry & MOs

Info

ID:	406702
PubChem CID:	135078387
Reduced:	IO2C11H19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	348.118401
ΔH_f, kcal/mol:	-111.8
Dipole, Da:	4.05
IP(EA), eV:	-10.13(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-methyl-2-(4-methylphenyl)sulfinyl-3,3-diphenyloxirane

Drug info:

PubChemData

Smile

CCCC[C@@H]1[C@H](C(C(=O)O1)(C)C)CI

DOS

IR

Vibrations