Geometry & MOs

Info

ID:	4473
PubChem CID:	11460
Reduced:	O2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	150.06808
ΔH_f, kcal/mol:	-58.12
Dipole, Da:	1.7
IP(EA), eV:	-9.09(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methoxyphenyl)ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)OC

DOS

IR

Vibrations