Geometry & MOs

Info

ID:	38605
PubChem CID:	8137216
Reduced:	ClNSO3C19H20 (1)
Stoich.:	ABCD3E19F20 (1)
Weight, g/mol:	374.094786
ΔH_f, kcal/mol:	-93.45
Dipole, Da:	4.76
IP(EA), eV:	-9.2(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(methylamino)-1-oxopropan-2-yl] 2-fluoro-5-morpholin-4-ylsulfonylbenzoate

Drug info:

PubChemData

Smile

C[C@H](C(=O)N(C)C)OC(=O)C1=CC=C(C=C1)CSC2=CC=C(C=C2)Cl

DOS

IR

Vibrations