Geometry & MOs

Info

ID:	337333
PubChem CID:	127257015
Reduced:	ON6C15H20 (1)
Stoich.:	AB6C15D20 (1)
Weight, g/mol:	349.155705
ΔH_f, kcal/mol:	50.63
Dipole, Da:	3.93
IP(EA), eV:	-8.84(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NC(=CC=C1)C(C)N(C(=O)C2=CN=CC=C2)N)NN

DOS

IR

Vibrations