Geometry & MOs

Info

ID:	238273
PubChem CID:	92729860
Reduced:	FN3O3C21H22 (1)
Stoich.:	AB3C3D21E22 (1)
Weight, g/mol:	415.156577
ΔH_f, kcal/mol:	-137.61
Dipole, Da:	7.17
IP(EA), eV:	-9.28(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(3-methoxypropyl)-1-[4-(thiophene-2-carbonylamino)benzoyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)[C@@H]1CCCN1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3F

DOS

IR

Vibrations