Geometry & MOs

Info

ID:	389197
PubChem CID:	134991526
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	639.97331
ΔH_f, kcal/mol:	-60.53
Dipole, Da:	2.08
IP(EA), eV:	-9.57(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations