Geometry & MOs

Info

ID:	250119
PubChem CID:	103094293
Reduced:	ClO2N3C14H14 (1)
Stoich.:	AB2C3D14E14 (1)
Weight, g/mol:	254.00291
ΔH_f, kcal/mol:	-37.38
Dipole, Da:	2.74
IP(EA), eV:	-9.01(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3-chloropyridin-2-yl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NC(=O)[C@H](CC2=CC=C(C=C2)O)N)Cl

DOS

IR

Vibrations