Geometry & MOs

Info

ID:	399263
PubChem CID:	135039234
Reduced:	O3C11H14 (1)
Stoich.:	A3B11C14 (1)
Weight, g/mol:	278.188195
ΔH_f, kcal/mol:	-85.53
Dipole, Da:	2.44
IP(EA), eV:	-8.39(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1O)COCC=C

DOS

IR

Vibrations