Geometry & MOs

Info

ID:	285886
PubChem CID:	104135580
Reduced:	ClON3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	312.160456
ΔH_f, kcal/mol:	-3.08
Dipole, Da:	3.84
IP(EA), eV:	-9.76(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-6-chloro-N-(2-ethoxyethyl)-N-ethylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)C(=O)NC2=C(C=NC=C2)C)Cl

DOS

IR

Vibrations