Geometry & MOs

Info

ID:	4319
PubChem CID:	11199
Reduced:	OC2H4 (1)
Stoich.:	AB2C4 (1)
Weight, g/mol:	44.026215
ΔH_f, kcal/mol:	-33.24
Dipole, Da:	0.82
IP(EA), eV:	-9.78(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethenol

Drug info:

PubChemData

Smile

C=CO

DOS

IR

Vibrations