Geometry & MOs

Info

ID:	238286
PubChem CID:	92729943
Reduced:	FN3O3C22H22 (1)
Stoich.:	AB3C3D22E22 (1)
Weight, g/mol:	391.189592
ΔH_f, kcal/mol:	-113.06
Dipole, Da:	5.43
IP(EA), eV:	-9.37(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclopropyl-1-[4-[(2-methylbenzoyl)amino]benzoyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F)C(=O)NC4CC4

DOS

IR

Vibrations