Geometry & MOs

Info

ID:	226332
PubChem CID:	87350428
Reduced:	ON5C19H19 (1)
Stoich.:	AB5C19D19 (1)
Weight, g/mol:	170.02469
ΔH_f, kcal/mol:	75.79
Dipole, Da:	2.86
IP(EA), eV:	-8.74(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-amino-2-chloropyridin-4-yl)acetaldehyde

Drug info:

PubChemData

Smile

CCC(C1=CC=C(C=C1)OC)N2C=C(C=N2)C3=C4C=CNC4=NC=N3

DOS

IR

Vibrations