Geometry & MOs

Info

ID:	157164
PubChem CID:	56422212
Reduced:	O2S2N4H20C23 (1)
Stoich.:	A2B2C4D20E23 (1)
Weight, g/mol:	444.128983
ΔH_f, kcal/mol:	35.45
Dipole, Da:	5.29
IP(EA), eV:	-9.31(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(diethylsulfamoyl)-2-methyl-N-[(4-pyridin-4-yl-1,3-thiazol-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(C(=O)NCC2=NC(=CS2)C3=CC=NC=C3)NC(=O)C4=CC=CS4

DOS

IR

Vibrations