Geometry & MOs

Info

ID:	8655
PubChem CID:	79926
Reduced:	OC8H16 (1)
Stoich.:	AB8C16 (1)
Weight, g/mol:	128.120115
ΔH_f, kcal/mol:	-68.26
Dipole, Da:	2.8
IP(EA), eV:	-9.31(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,4-trimethylpent-3-en-1-ol

Drug info:

PubChemData

Smile

CC(=CC(C)(C)CO)C

DOS

IR

Vibrations