Geometry & MOs

Info

ID:	389382
PubChem CID:	134992635
Reduced:	NC12H15 (1)
Stoich.:	AB12C15 (1)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	44.19
Dipole, Da:	1.11
IP(EA), eV:	-7.82(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R,3S)-3-methyl-2-phenyloxiran-2-yl]propan-2-ol

Drug info:

PubChemData

Smile

C/C=C/N(/C=C\C)C1=CC=CC=C1

DOS

IR

Vibrations