Geometry & MOs

Info

ID:	11075
PubChem CID:	110788
Reduced:	OC2H4 (2)
Stoich.:	AB2C4 (2)
Weight, g/mol:	88.052429
ΔH_f, kcal/mol:	-78.21
Dipole, Da:	2.19
IP(EA), eV:	-9.74(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxypropanal

Drug info:

PubChemData

Smile

CC(C=O)OC

DOS

IR

Vibrations