Geometry & MOs

Info

ID:	37381
PubChem CID:	8020388
Reduced:	NF2O5C15H15 (1)
Stoich.:	AB2C5D15E15 (1)
Weight, g/mol:	326.093643
ΔH_f, kcal/mol:	-275.97
Dipole, Da:	4.87
IP(EA), eV:	-10.1(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl] (1R,2R)-2-methylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H]1C(=O)OCC(=O)NC(=O)C2=CC=C(C=C2)OC(F)F

DOS

IR

Vibrations