Geometry & MOs

Info

ID:	129211
PubChem CID:	51071946
Reduced:	FN3O4C17H22 (1)
Stoich.:	AB3C4D17E22 (1)
Weight, g/mol:	347.184506
ΔH_f, kcal/mol:	-201.75
Dipole, Da:	1.34
IP(EA), eV:	-9.56(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-propanoylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

COCC(=O)N1CCC[C@H]1C(=O)NCCNC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations