Geometry & MOs

Info

ID:	73594
PubChem CID:	48418427
Reduced:	SO3N5C19H21 (1)
Stoich.:	AB3C5D19E21 (1)
Weight, g/mol:	375.136511
ΔH_f, kcal/mol:	-25.35
Dipole, Da:	3.28
IP(EA), eV:	-8.32(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(N-methylanilino)acetyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)CC(=O)NNC(=O)C3=CSC(=N3)N4CCOCC4

DOS

IR

Vibrations