Geometry & MOs

Info

ID:	395084
PubChem CID:	135024619
Reduced:	ClNO2C19H22 (1)
Stoich.:	ABC2D19E22 (1)
Weight, g/mol:	270.157957
ΔH_f, kcal/mol:	-65.08
Dipole, Da:	2.48
IP(EA), eV:	-9.39(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-1-[(2S)-1-(tert-butylamino)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1C(N[C@H](O1)[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Cl)C

DOS

IR

Vibrations