Geometry & MOs

Info

ID:	18907
PubChem CID:	550848
Reduced:	OC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	144.11503
ΔH_f, kcal/mol:	-109.22
Dipole, Da:	2.44
IP(EA), eV:	-10.11(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(hydroxymethyl)-4,4-dimethylpentanal

Drug info:

PubChemData

Smile

CC(C)(C)C(CC=O)CO

DOS

IR

Vibrations