Geometry & MOs

Info

ID:	7865
PubChem CID:	74365
Reduced:	OC6H12 (1)
Stoich.:	AB6C12 (1)
Weight, g/mol:	100.088815
ΔH_f, kcal/mol:	-57.94
Dipole, Da:	2.45
IP(EA), eV:	-9.43(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylpent-3-en-1-ol

Drug info:

PubChemData

Smile

CC=C(C)CCO

DOS

IR

Vibrations