Geometry & MOs

Info

ID:	6636
PubChem CID:	69313
Reduced:	O2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	150.06808
ΔH_f, kcal/mol:	-56.15
Dipole, Da:	2.4
IP(EA), eV:	-9.14(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenoxypropan-2-one

Drug info:

PubChemData

Smile

CC(=O)COC1=CC=CC=C1

DOS

IR

Vibrations