Geometry & MOs

Info

ID:	386068
PubChem CID:	134980682
Reduced:	C10H17 (2)
Stoich.:	A10B17 (2)
Weight, g/mol:	277.107181
ΔH_f, kcal/mol:	-45.81
Dipole, Da:	1.5
IP(EA), eV:	-9.11(1.48)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C=C(\C)/CCC1C(=C)CC[C@@H]2[C@@]1(CCCC2(C)C)C

DOS

IR

Vibrations