Geometry & MOs

Info

ID:	242808
PubChem CID:	99206447
Reduced:	OS2N5H13C17 (1)
Stoich.:	AB2C5D13E17 (1)
Weight, g/mol:	384.089226
ΔH_f, kcal/mol:	90.28
Dipole, Da:	10.76
IP(EA), eV:	-8.7(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-amino-2-oxoethoxy)-3-methoxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NC3=NC(=NS3)C4=CC=CC=C4

DOS

IR

Vibrations