Geometry & MOs

Info

ID:	186155
PubChem CID:	77396893
Reduced:	O2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	290.188195
ΔH_f, kcal/mol:	-207.34
Dipole, Da:	1.43
IP(EA), eV:	-10.57(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-deca-1,4,7-trienyl-1-bicyclo[1.1.0]butanyl) propan-2-yl carbonate

Drug info:

PubChemData

Smile

CCOC(=O)C(C)OC(=O)C(C)(C)C1CC(C1)C

DOS

IR

Vibrations