Geometry & MOs

Info

ID:	37365
PubChem CID:	8020216
Reduced:	SN2O7C18H24 (1)
Stoich.:	AB2C7D18E24 (1)
Weight, g/mol:	366.08497
ΔH_f, kcal/mol:	-249.35
Dipole, Da:	8.42
IP(EA), eV:	-8.85(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-[[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] (1S,2R)-2-methylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H]1C(=O)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations