Geometry & MOs

Info

ID:	2475
PubChem CID:	7678
Reduced:	OC9H10 (1)
Stoich.:	AB9C10 (1)
Weight, g/mol:	134.073165
ΔH_f, kcal/mol:	-26.77
Dipole, Da:	3.22
IP(EA), eV:	-9.54(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylpropan-2-one

Drug info:

PubChemData

Smile

CC(=O)CC1=CC=CC=C1

DOS

IR

Vibrations