Geometry & MOs

Info

ID:	8059
PubChem CID:	74860
Reduced:	O5C13H22 (1)
Stoich.:	A5B13C22 (1)
Weight, g/mol:	258.146724
ΔH_f, kcal/mol:	-112.59
Dipole, Da:	0.19
IP(EA), eV:	-10.01(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dicyclohexyloxy carbonate

Drug info:

PubChemData

Smile

C1CCC(CC1)OOC(=O)OOC2CCCCC2

DOS

IR

Vibrations