Geometry & MOs

Info

ID:	310583
PubChem CID:	126582877
Reduced:	F2O2N3C24H29 (1)
Stoich.:	A2B2C3D24E29 (1)
Weight, g/mol:	431.106137
ΔH_f, kcal/mol:	-164.6
Dipole, Da:	5.35
IP(EA), eV:	-8.85(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-2-(1,3-thiazol-2-yl)-N-[(5Z)-6,6,6-trifluoro-5-(methylhydrazinylidene)hexyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CN(C1=O)C)C2=CC3=C(C=C2)N=C(N3CC(C)OC)C4CCC(CC4)(F)F

DOS

IR

Vibrations