Geometry & MOs

Info

ID:	328695
PubChem CID:	126726592
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	268.178693
ΔH_f, kcal/mol:	-170.89
Dipole, Da:	3.21
IP(EA), eV:	-9.66(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-[(2S)-2-acetylpyrrolidin-1-yl]-1-oxopropan-2-yl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N1CCC[C@H]1CO)NC(=O)C(C)(C)C

DOS

IR

Vibrations