Geometry & MOs

Info

ID:	39564
PubChem CID:	8141363
Reduced:	SO3N4H20C21 (1)
Stoich.:	AB3C4D20E21 (1)
Weight, g/mol:	367.099063
ΔH_f, kcal/mol:	-13.69
Dipole, Da:	1.93
IP(EA), eV:	-8.56(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide

Drug info:

PubChemData

Smile

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=CS3)C4=CC=C(O4)C

DOS

IR

Vibrations