Geometry & MOs

Info

ID:	389318
PubChem CID:	134992233
Reduced:	OC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	639.19071
ΔH_f, kcal/mol:	-102.17
Dipole, Da:	1.38
IP(EA), eV:	-9.39(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1C=CCCC1(C)C2(OCCO2)C

DOS

IR

Vibrations