Geometry & MOs

Info

ID:	272301
PubChem CID:	103738292
Reduced:	OCl2N2C14H16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	285.973439
ΔH_f, kcal/mol:	-36.29
Dipole, Da:	4.86
IP(EA), eV:	-9.44(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dichloro-4-methylpyridin-3-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1NC(=O)C2CC3CCC2C3)Cl)Cl

DOS

IR

Vibrations