Geometry & MOs

Info

ID:	264150
PubChem CID:	103434293
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	216.11503
ΔH_f, kcal/mol:	-89.84
Dipole, Da:	4.91
IP(EA), eV:	-9.12(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxy-3,4-dimethylphenyl)cyclopent-2-en-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations