Geometry & MOs

Info

ID:	242829
PubChem CID:	99213256
Reduced:	ClSN3O3H14C19 (1)
Stoich.:	ABC3D3E14F19 (1)
Weight, g/mol:	461.071324
ΔH_f, kcal/mol:	-5.01
Dipole, Da:	8.21
IP(EA), eV:	-9.16(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(O1)C=CC(=C2)OC)C(=O)NC3=NN=C(S3)C4=CC=CC=C4Cl

DOS

IR

Vibrations