Geometry & MOs

Info

ID:	5342
PubChem CID:	13002
Reduced:	O2C3H4 (1)
Stoich.:	A2B3C4 (1)
Weight, g/mol:	72.021129
ΔH_f, kcal/mol:	-34.83
Dipole, Da:	1.88
IP(EA), eV:	-10.39(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

oxirane-2-carbaldehyde

Drug info:

PubChemData

Smile

C1C(O1)C=O

DOS

IR

Vibrations