Geometry & MOs

Info

ID:	144444
PubChem CID:	53369244
Reduced:	FO2N4H19C20 (1)
Stoich.:	AB2C4D19E20 (1)
Weight, g/mol:	345.071802
ΔH_f, kcal/mol:	1.34
Dipole, Da:	5.8
IP(EA), eV:	-8.18(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyridin-4-yl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=C(C=C2)F)C3=C(C(=O)C3=O)NCC4=CC=CC=N4

DOS

IR

Vibrations