Geometry & MOs

Info

ID:	403141
PubChem CID:	135058931
Reduced:	O2C17H18 (1)
Stoich.:	A2B17C18 (1)
Weight, g/mol:	254.13068
ΔH_f, kcal/mol:	-43.66
Dipole, Da:	4.49
IP(EA), eV:	-8.94(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-(2-methoxyphenyl)ethyl]phenyl]ethanone

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1C(=O)C)C2=CC=CC=C2OC

DOS

IR

Vibrations