Geometry & MOs

Info

ID:	11237
PubChem CID:	112218
Reduced:	OC13H20 (1)
Stoich.:	AB13C20 (1)
Weight, g/mol:	192.151415
ΔH_f, kcal/mol:	-30.73
Dipole, Da:	2.22
IP(EA), eV:	-9.4(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bicyclo[2.2.1]hept-5-enyl)-2-methylpent-1-en-3-ol

Drug info:

PubChemData

Smile

CCC(C(=CC1CC2CC1C=C2)C)O

DOS

IR

Vibrations