Geometry & MOs

Info

ID:	36375
PubChem CID:	8004466
Reduced:	SN3O3C20H23 (1)
Stoich.:	AB3C3D20E23 (1)
Weight, g/mol:	337.119319
ΔH_f, kcal/mol:	-77.11
Dipole, Da:	3.8
IP(EA), eV:	-8.72(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-5-amino-1,5-dioxo-1-pyrrolidin-1-ylpentan-2-yl]-4-chlorobenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(=O)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

DOS

IR

Vibrations