Geometry & MOs

Info

ID:	355125
PubChem CID:	127288057
Reduced:	O2N5C17H25 (1)
Stoich.:	A2B5C17D25 (1)
Weight, g/mol:	393.139009
ΔH_f, kcal/mol:	-42.29
Dipole, Da:	5.36
IP(EA), eV:	-8.68(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(1-ethylpiperidin-4-yl)-N-methyl-6-(1-methylimidazol-2-yl)sulfanylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)N(C)C(=O)CC2=C(N=C3C=CNN3C2=O)C

DOS

IR

Vibrations