Geometry & MOs

Info

ID:	295756
PubChem CID:	117543703
Reduced:	NOC8H9 (1)
Stoich.:	ABC8D9 (1)
Weight, g/mol:	168.034193
ΔH_f, kcal/mol:	15.04
Dipole, Da:	2.98
IP(EA), eV:	-10.2(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-3-methyloxirane

Drug info:

PubChemData

Smile

CC1C(O1)C2=CC=NC=C2

DOS

IR

Vibrations