Geometry & MOs

Info

ID:	4604
PubChem CID:	11716
Reduced:	OC4H8 (1)
Stoich.:	AB4C8 (1)
Weight, g/mol:	72.057515
ΔH_f, kcal/mol:	-42.22
Dipole, Da:	2.01
IP(EA), eV:	-10.4(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

but-3-en-2-ol

Drug info:

PubChemData

Smile

CC(C=C)O

DOS

IR

Vibrations