Geometry & MOs

Info

ID:	386744
PubChem CID:	134982762
Reduced:	C11H16 (1)
Stoich.:	A11B16 (1)
Weight, g/mol:	156.151415
ΔH_f, kcal/mol:	-2.9
Dipole, Da:	1.87
IP(EA), eV:	-8.74(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,5-trimethylhept-5-en-3-ol

Drug info:

PubChemData

Smile

C[C@H]1CCC2=CC(=C)CCC12

DOS

IR

Vibrations