Geometry & MOs

Info

ID:	328698
PubChem CID:	126726600
Reduced:	N3O3C14H25 (1)
Stoich.:	A3B3C14D25 (1)
Weight, g/mol:	282.194343
ΔH_f, kcal/mol:	-172.98
Dipole, Da:	3.75
IP(EA), eV:	-9.61(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-4-[(2S)-2-acetylpyrrolidin-1-yl]-3-oxobutan-2-yl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

C[C@H]1CCN([C@@H]1C(=O)N)C(=O)[C@H](C)NC(=O)C(C)(C)C

DOS

IR

Vibrations