Geometry & MOs

Info

ID:	304395
PubChem CID:	124579475
Reduced:	Cl2N3O5H19C23 (1)
Stoich.:	A2B3C5D19E23 (1)
Weight, g/mol:	439.174336
ΔH_f, kcal/mol:	-58.48
Dipole, Da:	7.52
IP(EA), eV:	-9.42(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-ethylanilino)-2-oxoethyl] (3R)-1-[(2-methoxybenzoyl)amino]-5-oxopyrrolidine-3-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1C=CC[C@H]2[C@@H]1C(=O)N(C2=O)N(CC3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4[N+](=O)[O-]

DOS

IR

Vibrations