Geometry & MOs

Info

ID:	285826
PubChem CID:	104133925
Reduced:	ClON4C14H17 (1)
Stoich.:	ABC4D14E17 (1)
Weight, g/mol:	298.10842
ΔH_f, kcal/mol:	13.36
Dipole, Da:	5.91
IP(EA), eV:	-9.07(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(2-tert-butyl-6-chloropyridine-4-carbonyl)amino]acetate

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=CC(=C1)C(=O)NC2=NN(C=C2)C)Cl

DOS

IR

Vibrations