Geometry & MOs

Info

ID:	22037
PubChem CID:	595833
Reduced:	OC5H8 (3)
Stoich.:	AB5C8 (3)
Weight, g/mol:	252.172545
ΔH_f, kcal/mol:	-146.2
Dipole, Da:	3.55
IP(EA), eV:	-9.67(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[7-(hydroxymethyl)-1-methyl-4-propan-2-yl-8-bicyclo[3.2.1]oct-6-enyl]methyl formate

Drug info:

PubChemData

Smile

CC(C)C1CCC2(C(C1C=C2CO)COC=O)C

DOS

IR

Vibrations