Geometry & MOs

Info

ID:	8861
PubChem CID:	82652
Reduced:	OC6H12 (1)
Stoich.:	AB6C12 (1)
Weight, g/mol:	100.088815
ΔH_f, kcal/mol:	-58.56
Dipole, Da:	1.37
IP(EA), eV:	-9.92(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethylbut-3-en-2-ol

Drug info:

PubChemData

Smile

CC(=C)C(C)(C)O

DOS

IR

Vibrations