Geometry & MOs

Info

ID:	166345
PubChem CID:	74673934
Reduced:	F3N3O4C19H22 (1)
Stoich.:	A3B3C4D19E22 (1)
Weight, g/mol:	368.197417
ΔH_f, kcal/mol:	-324.87
Dipole, Da:	3.61
IP(EA), eV:	-8.8(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

N-(1-benzylpyrrolidin-1-ium-3-yl)-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(=O)NC(=O)N2CCC(=O)NC3=CC=C(C=C3)OCC(F)(F)F

DOS

IR

Vibrations