Geometry & MOs

Info

ID:	66053
PubChem CID:	46490899
Reduced:	SO3N7C24H33 (1)
Stoich.:	AB3C7D24E33 (1)
Weight, g/mol:	428.096597
ΔH_f, kcal/mol:	-55.41
Dipole, Da:	2.36
IP(EA), eV:	-8.83(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)C3=CC(=NC4=C3C(=NN4C(C)(C)C)C)C(C)C

DOS

IR

Vibrations