Geometry & MOs

Info

ID:	172104
PubChem CID:	75466999
Reduced:	SN3O4C16H25 (1)
Stoich.:	AB3C4D16E25 (1)
Weight, g/mol:	390.078662
ΔH_f, kcal/mol:	-138.45
Dipole, Da:	3.29
IP(EA), eV:	-8.82(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-benzamidopyridin-3-yl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1COCCN1CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C

DOS

IR

Vibrations