Geometry & MOs

Info

ID:	357475
PubChem CID:	127294108
Reduced:	F2O3N4C19H22 (1)
Stoich.:	A2B3C4D19E22 (1)
Weight, g/mol:	357.132471
ΔH_f, kcal/mol:	-170.91
Dipole, Da:	6.77
IP(EA), eV:	-9.05(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC1N2CCN(CC2)C(=O)CCC3C(=O)N(C(=O)N3)C4=C(C=C(C=C4)F)F

DOS

IR

Vibrations