Geometry & MOs

Info

ID:	52608
PubChem CID:	12015546
Reduced:	OH16C17 (1)
Stoich.:	AB16C17 (1)
Weight, g/mol:	138.104465
ΔH_f, kcal/mol:	13.0
Dipole, Da:	2.22
IP(EA), eV:	-9.01(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2R,3S,4S)-3-methyl-2-bicyclo[2.2.1]hept-5-enyl]methanol

Drug info:

PubChemData

Smile

C1C=C(C2=CC=CC=C21)[C@H](CO)C3=CC=CC=C3

DOS

IR

Vibrations