Geometry & MOs

Info

ID:	32306
PubChem CID:	6436447
Reduced:	OC15H22 (1)
Stoich.:	AB15C22 (1)
Weight, g/mol:	204.151415
ΔH_f, kcal/mol:	-6.67
Dipole, Da:	2.2
IP(EA), eV:	-9.36(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4E)-4-(8-tricyclo[5.2.1.02,6]dec-4-enylidene)butan-2-ol

Drug info:

PubChemData

Smile

CC(/C(=C/C1CC2CC1C3C2CC=C3)/C)O

DOS

IR

Vibrations