Geometry & MOs

Info

ID:	53319
PubChem CID:	14710356
Reduced:	O3C13H20 (1)
Stoich.:	A3B13C20 (1)
Weight, g/mol:	210.125594
ΔH_f, kcal/mol:	-159.16
Dipole, Da:	4.41
IP(EA), eV:	-10.19(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,4a,5,6,7,8-octahydronaphthalen-1-yl methyl carbonate

Drug info:

PubChemData

Smile

CC12CCCCC1C(C(=O)CC2)C(=O)OC

DOS

IR

Vibrations