Geometry & MOs

Info

ID:	389780
PubChem CID:	134995191
Reduced:	O2C17H30 (1)
Stoich.:	A2B17C30 (1)
Weight, g/mol:	361.91288
ΔH_f, kcal/mol:	-109.74
Dipole, Da:	0.71
IP(EA), eV:	-9.84(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC#CC(CC)CCCOC1CCCCO1

DOS

IR

Vibrations