Geometry & MOs

Info

ID:	29031
PubChem CID:	831238
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	216.11503
ΔH_f, kcal/mol:	-55.52
Dipole, Da:	3.48
IP(EA), eV:	-8.84(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[(4-methoxyphenyl)methylidene]cyclohexan-1-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=C/2\CCCCC2=O

DOS

IR

Vibrations