Geometry & MOs

Info

ID:	238260
PubChem CID:	92729847
Reduced:	FN3O4C22H24 (1)
Stoich.:	AB3C4D22E24 (1)
Weight, g/mol:	395.184506
ΔH_f, kcal/mol:	-169.39
Dipole, Da:	7.03
IP(EA), eV:	-9.08(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-(4-benzamidobenzoyl)-N-(2-methoxyethyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

COCCNC(=O)[C@H]1CCCN1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations