Geometry & MOs

Info

ID:	59191
PubChem CID:	24775710
Reduced:	ClOSN4H15C21 (1)
Stoich.:	ABCD4E15F21 (1)
Weight, g/mol:	406.06551
ΔH_f, kcal/mol:	74.57
Dipole, Da:	2.91
IP(EA), eV:	-9.14(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[2-chloro-5-(1,3-thiazol-2-yl)phenyl]pyridin-2-yl]-3-methylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CN=C1)C(=O)NC2=CN=C(C=C2)C3=C(C=CC(=C3)C4=NC=CS4)Cl

DOS

IR

Vibrations