Geometry & MOs

Info

ID:	4585
PubChem CID:	11676
Reduced:	OC7H16 (1)
Stoich.:	AB7C16 (1)
Weight, g/mol:	116.120115
ΔH_f, kcal/mol:	-87.9
Dipole, Da:	2.01
IP(EA), eV:	-10.08(3.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3-trimethylbutan-2-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations