Geometry & MOs

Info

ID:	372106
PubChem CID:	131293271
Reduced:	FN2H11C12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	202.031317
ΔH_f, kcal/mol:	13.91
Dipole, Da:	3.13
IP(EA), eV:	-9.56(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-pyridin-3-yl-1,3-thiazole-5-carbonitrile

Drug info:

PubChemData

Smile

C1CNCC(=C1C#N)C2=CC=C(C=C2)F

DOS

IR

Vibrations