Geometry & MOs

Info

ID:	21519
PubChem CID:	588836
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	216.11503
ΔH_f, kcal/mol:	-45.91
Dipole, Da:	2.58
IP(EA), eV:	-9.32(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C(=C=C(C)C1=CC=CC=C1)C

DOS

IR

Vibrations