Geometry & MOs

Info

ID:	224319
PubChem CID:	85341412
Reduced:	O5C17H24 (1)
Stoich.:	A5B17C24 (1)
Weight, g/mol:	308.27153
ΔH_f, kcal/mol:	-217.27
Dipole, Da:	3.22
IP(EA), eV:	-8.96(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxymethyl)-6,10-dimethyl-2-(4-methylpentyl)tricyclo[5.3.1.03,11]undecan-1-ol

Drug info:

PubChemData

Smile

CCOC(=O)CC1(C(CCCC12OCCO2)C3=CC=CO3)C

DOS

IR

Vibrations