Geometry & MOs

Info

ID:	8506
PubChem CID:	78639
Reduced:	OC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-44.35
Dipole, Da:	2.86
IP(EA), eV:	-9.4(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-5-phenylhexan-3-one

Drug info:

PubChemData

Smile

CCC(=O)CC(C)(C)C1=CC=CC=C1

DOS

IR

Vibrations