Geometry & MOs

Info

ID:	270185
PubChem CID:	103632718
Reduced:	N2O2S2C5H8 (1)
Stoich.:	A2B2C2D5E8 (1)
Weight, g/mol:	258.032668
ΔH_f, kcal/mol:	-54.94
Dipole, Da:	4.83
IP(EA), eV:	-9.63(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-N-cyclopropyl-N-ethylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC=C(S1)CS(=O)(=O)N

DOS

IR

Vibrations