Geometry & MOs

Info

ID:	389308
PubChem CID:	134992139
Reduced:	OC7H12 (2)
Stoich.:	AB7C12 (2)
Weight, g/mol:	307.875881
ΔH_f, kcal/mol:	-118.26
Dipole, Da:	1.08
IP(EA), eV:	-8.66(1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

oxotungsten;trihydrochloride

Drug info:

PubChemData

Smile

CC1C(=C(CCC1(C)C2(OCCO2)C)C)C

DOS

IR

Vibrations