Geometry & MOs

Info

ID:	381644
PubChem CID:	134972441
Reduced:	N2O3C24H26 (1)
Stoich.:	A2B3C24D26 (1)
Weight, g/mol:	266.100168
ΔH_f, kcal/mol:	-46.2
Dipole, Da:	4.06
IP(EA), eV:	-8.35(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5,6,8-hexahydroxy-7-methylnonanedial

Drug info:

PubChemData

Smile

CC(CCC1=CC=CC=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCOCC4

DOS

IR

Vibrations