Geometry & MOs

Info

ID:	328696
PubChem CID:	126726594
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	284.173607
ΔH_f, kcal/mol:	-165.3
Dipole, Da:	2.08
IP(EA), eV:	-9.45(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-[(2S,4S)-2-acetyl-4-hydroxypyrrolidin-1-yl]-1-oxopropan-2-yl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations