Geometry & MOs

Info

ID:	47688
PubChem CID:	10534779
Reduced:	C2O3 (2)
Stoich.:	A2B3 (2)
Weight, g/mol:	144.11503
ΔH_f, kcal/mol:	-184.47
Dipole, Da:	0.01
IP(EA), eV:	-11.93(-2.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-5-methylhexanal

Drug info:

PubChemData

Smile

C1(=O)C(=O)OC(=O)C(=O)O1

DOS

IR

Vibrations