Geometry & MOs

Info

ID:	240915
PubChem CID:	93618183
Reduced:	F3N3O3C14H16 (1)
Stoich.:	A3B3C3D14E16 (1)
Weight, g/mol:	290.130028
ΔH_f, kcal/mol:	-255.23
Dipole, Da:	7.36
IP(EA), eV:	-9.09(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[methyl(methylsulfonyl)amino]-N-[[(3R)-oxolan-3-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CCN1C[C@@H](CC1=O)C(=O)NC2=CN=C(C=C2)OCC(F)(F)F

DOS

IR

Vibrations