Geometry & MOs

Info

ID:	5339
PubChem CID:	12995
Reduced:	OC2H4 (2)
Stoich.:	AB2C4 (2)
Weight, g/mol:	88.052429
ΔH_f, kcal/mol:	-75.75
Dipole, Da:	1.34
IP(EA), eV:	-9.6(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenoxyethanol

Drug info:

PubChemData

Smile

C=COCCO

DOS

IR

Vibrations