Geometry & MOs

Info

ID:	313478
PubChem CID:	126614950
Reduced:	SN2O4H22C25 (1)
Stoich.:	AB2C4D22E25 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-92.62
Dipole, Da:	7.12
IP(EA), eV:	-8.66(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)butanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=CC=CC(=C2C)C(=O)OC)C)/C=C/3\C(=O)N(C(=O)S3)C4=CC=CC=C4

DOS

IR

Vibrations