Geometry & MOs

Info

ID:	337326
PubChem CID:	127257008
Reduced:	FON4H11C12 (1)
Stoich.:	ABC4D11E12 (1)
Weight, g/mol:	272.116092
ΔH_f, kcal/mol:	5.5
Dipole, Da:	3.53
IP(EA), eV:	-8.81(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyanilino)ethyl pyridine-3-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations