Geometry & MOs

Info

ID:	228316
PubChem CID:	87563910
Reduced:	O2N3C8H17 (1)
Stoich.:	A2B3C8D17 (1)
Weight, g/mol:	274.084124
ΔH_f, kcal/mol:	-92.75
Dipole, Da:	5.24
IP(EA), eV:	-9.63(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dihydroxyphenyl)-2-(4-methoxyphenoxy)acetaldehyde

Drug info:

PubChemData

Smile

CCCNC(=O)CNNC(=O)CC

DOS

IR

Vibrations