Geometry & MOs

Info

ID:	11925
PubChem CID:	123525
Reduced:	OC6H12 (1)
Stoich.:	AB6C12 (1)
Weight, g/mol:	100.088815
ΔH_f, kcal/mol:	-50.14
Dipole, Da:	2.23
IP(EA), eV:	-10.24(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylpent-4-en-1-ol

Drug info:

PubChemData

Smile

CC(CCO)C=C

DOS

IR

Vibrations