Geometry & MOs

Info

ID:	19938
PubChem CID:	575418
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	216.11503
ΔH_f, kcal/mol:	-48.08
Dipole, Da:	2.01
IP(EA), eV:	-9.2(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4-methyl-4-phenylcyclohex-2-en-1-one

Drug info:

PubChemData

Smile

CC1(CCC(=O)C(=C1)OC)C2=CC=CC=C2

DOS

IR

Vibrations