Geometry & MOs

Info

ID:	385904
PubChem CID:	134980291
Reduced:	O3C18H32 (1)
Stoich.:	A3B18C32 (1)
Weight, g/mol:	180.151415
ΔH_f, kcal/mol:	-167.59
Dipole, Da:	0.83
IP(EA), eV:	-9.28(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1R,5S,6R)-2,2,5-trimethyl-6-bicyclo[3.2.0]hept-3-enyl]ethanol

Drug info:

PubChemData

Smile

CCCCC/C=C\C=C\C(CCCCCCC(=O)OC)O

DOS

IR

Vibrations