Geometry & MOs

Info

ID:	157490
PubChem CID:	56431942
Reduced:	SN4O4H20C22 (1)
Stoich.:	AB4C4D20E22 (1)
Weight, g/mol:	460.123898
ΔH_f, kcal/mol:	-63.12
Dipole, Da:	1.7
IP(EA), eV:	-8.49(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NCC4=NC(=CS4)C5=CC=NC=C5

DOS

IR

Vibrations