Geometry & MOs

Info

ID:	19699
PubChem CID:	570696
Reduced:	OC13H16 (1)
Stoich.:	AB13C16 (1)
Weight, g/mol:	188.120115
ΔH_f, kcal/mol:	-18.71
Dipole, Da:	2.9
IP(EA), eV:	-9.72(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-phenylhex-5-en-1-one

Drug info:

PubChemData

Smile

CC(=C)CCCC(=O)C1=CC=CC=C1

DOS

IR

Vibrations