Geometry & MOs

Info

ID:	242672
PubChem CID:	97857827
Reduced:	NO4H17C18 (1)
Stoich.:	AB4C17D18 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-89.97
Dipole, Da:	7.21
IP(EA), eV:	-8.98(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-(2-oxopyrrolidin-1-yl)butanamide

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1OC(=C2)C(=O)N[C@H](CO)C3=CC=CC=C3

DOS

IR

Vibrations