Geometry & MOs

Info

ID:	4596
PubChem CID:	11699
Reduced:	O2C5H10 (1)
Stoich.:	A2B5C10 (1)
Weight, g/mol:	102.06808
ΔH_f, kcal/mol:	-94.32
Dipole, Da:	4.11
IP(EA), eV:	-10.1(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-2,2-dimethylpropanal

Drug info:

PubChemData

Smile

CC(C)(CO)C=O

DOS

IR

Vibrations