Geometry & MOs

Info

ID:	388078
PubChem CID:	134988082
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	204.037447
ΔH_f, kcal/mol:	-100.78
Dipole, Da:	2.15
IP(EA), eV:	-10.12(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCCC1)CC=C

DOS

IR

Vibrations