Geometry & MOs

Info

ID:	47740
PubChem CID:	10535013
Reduced:	ON4C7H8 (1)
Stoich.:	AB4C7D8 (1)
Weight, g/mol:	164.08373
ΔH_f, kcal/mol:	3.21
Dipole, Da:	1.34
IP(EA), eV:	-8.67(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(methoxymethyl)-2-phenyloxirane

Drug info:

PubChemData

Smile

CN1C(=O)C2=C(C=CN2)N=C1N

DOS

IR

Vibrations