Geometry & MOs

Info

ID:	339802
PubChem CID:	127261811
Reduced:	ON2C8H12 (2)
Stoich.:	AB2C8D12 (2)
Weight, g/mol:	283.189592
ΔH_f, kcal/mol:	-80.64
Dipole, Da:	5.36
IP(EA), eV:	-9.45(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(2S)-1-amino-1-oxopropan-2-yl]-1-(2,2-dimethylpropanoyl)-N-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(C(=O)N[C@@H](CC2=CN=CC=C2)C(=O)N)N

DOS

IR

Vibrations