Geometry & MOs

Info

ID:	18050
PubChem CID:	535144
Reduced:	O2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	238.19328
ΔH_f, kcal/mol:	-131.61
Dipole, Da:	0.89
IP(EA), eV:	-9.53(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylidenecyclohexyl)propan-2-yl pentanoate

Drug info:

PubChemData

Smile

CCCCC(=O)OC(C)(C)C1CCC(=C)CC1

DOS

IR

Vibrations