Geometry & MOs

Info

ID:	10139
PubChem CID:	98097
Reduced:	O2H14C15 (1)
Stoich.:	A2B14C15 (1)
Weight, g/mol:	226.09938
ΔH_f, kcal/mol:	-22.56
Dipole, Da:	2.03
IP(EA), eV:	-9.4(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-1,2-diphenylethanone

Drug info:

PubChemData

Smile

COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations