Geometry & MOs

Info

ID:	45460
PubChem CID:	10513763
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	232.219101
ΔH_f, kcal/mol:	-72.2
Dipole, Da:	1.16
IP(EA), eV:	-8.54(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=C/2\CCCCC2CO

DOS

IR

Vibrations