Geometry & MOs

Info

ID:	145885
PubChem CID:	53607440
Reduced:	O3N5C16H17 (1)
Stoich.:	A3B5C16D17 (1)
Weight, g/mol:	330.014427
ΔH_f, kcal/mol:	-16.12
Dipole, Da:	2.16
IP(EA), eV:	-8.71(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-fluoro-2-[(5-methyl-1,3-thiazol-2-yl)sulfamoyl]benzoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CC2=NOC(=N2)C3=NN(C(=O)CC3)C

DOS

IR

Vibrations