Geometry & MOs

Info

ID:	337320
PubChem CID:	127257002
Reduced:	OCl2N4H10C12 (1)
Stoich.:	AB2C4D10E12 (1)
Weight, g/mol:	302.126657
ΔH_f, kcal/mol:	38.33
Dipole, Da:	2.9
IP(EA), eV:	-8.93(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethoxyanilino)ethyl pyridine-3-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C(=O)NNNC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations