Geometry & MOs

Info

ID:	396019
PubChem CID:	135027207
Reduced:	O2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	222.125594
ΔH_f, kcal/mol:	-147.92
Dipole, Da:	6.59
IP(EA), eV:	-10.32(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethoxy-5-phenylpentan-2-one

Drug info:

PubChemData

Smile

CC(=O)C1(CC2C=CC1(C(=O)O2)O)C

DOS

IR

Vibrations