Geometry & MOs

Info

ID:	384339
PubChem CID:	134976808
Reduced:	O7C20H30 (1)
Stoich.:	A7B20C30 (1)
Weight, g/mol:	238.211678
ΔH_f, kcal/mol:	-293.65
Dipole, Da:	4.74
IP(EA), eV:	-9.43(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC(=C=C(C)CC1(OCCO1)C)C(=O)C(C)(C(=O)OC)C(=O)OC

DOS

IR

Vibrations