Geometry & MOs

Info

ID:	9100
PubChem CID:	85998
Reduced:	OC11H20 (1)
Stoich.:	AB11C20 (1)
Weight, g/mol:	168.151415
ΔH_f, kcal/mol:	-72.46
Dipole, Da:	2.39
IP(EA), eV:	-10.3(2.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)ethanol

Drug info:

PubChemData

Smile

CC1(C2CCC(C2)C1CCO)C

DOS

IR

Vibrations