Geometry & MOs

Info

ID:	10237
PubChem CID:	99215
Reduced:	O3C16H16 (1)
Stoich.:	A3B16C16 (1)
Weight, g/mol:	256.109944
ΔH_f, kcal/mol:	-67.28
Dipole, Da:	5.17
IP(EA), eV:	-8.59(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methoxy-4-phenylmethoxyphenyl)ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

DOS

IR

Vibrations