Geometry & MOs

Info

ID:	151498
PubChem CID:	53837731
Reduced:	ClFSO3N4H18C20 (1)
Stoich.:	ABCD3E4F18G20 (1)
Weight, g/mol:	342.12628
ΔH_f, kcal/mol:	-91.53
Dipole, Da:	3.36
IP(EA), eV:	-8.05(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(dimethylamino)-N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(N=CC=C1)OC2=C(C=C(C(=C2)N3C(=C4CCCCN4C3=S)O)F)Cl

DOS

IR

Vibrations