Geometry & MOs

Info

ID:	381064
PubChem CID:	134971694
Reduced:	C15H26 (1)
Stoich.:	A15B26 (1)
Weight, g/mol:	316.118832
ΔH_f, kcal/mol:	-50.13
Dipole, Da:	0.19
IP(EA), eV:	-10.22(3.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@@]23CC1C([C@@H]2CC[C@H]3C)(C)C

DOS

IR

Vibrations