Geometry & MOs

Info

ID:	51406
PubChem CID:	12014065
Reduced:	SiO3C21H34 (1)
Stoich.:	AB3C21D34 (1)
Weight, g/mol:	376.182715
ΔH_f, kcal/mol:	-181.6
Dipole, Da:	6.29
IP(EA), eV:	-9.19(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzhydryl-2-methyl-3,3-diphenyloxirane

Drug info:

PubChemData

Smile

CC(C)[C@@H]1[C@H]([C@@H](CC(=O)O1)C(C2=CC=CC=C2)O)[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations