Geometry & MOs

Info

ID:	337334
PubChem CID:	127257016
Reduced:	ClO2N3C18H24 (1)
Stoich.:	AB2C3D18E24 (1)
Weight, g/mol:	313.179027
ΔH_f, kcal/mol:	-67.36
Dipole, Da:	3.82
IP(EA), eV:	-8.53(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-anilino-2-(diethylamino)ethyl] pyridine-3-carboxylate

Drug info:

PubChemData

Smile

CCN(CC)C(COC(=O)C1=CN=CC=C1)NC2=CC=CC=C2.Cl

DOS

IR

Vibrations