Geometry & MOs

Info

ID:	20371
PubChem CID:	583413
Reduced:	O2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	208.14633
ΔH_f, kcal/mol:	-51.25
Dipole, Da:	2.32
IP(EA), eV:	-9.63(1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-8-methyltetracyclo[6.3.0.02,4.03,7]undecan-10-ol

Drug info:

PubChemData

Smile

CC12CC(CC1(C3C4C3C2CC4)OC)O

DOS

IR

Vibrations