Geometry & MOs

Info

ID:	313494
PubChem CID:	126615002
Reduced:	N2S3O4C19H24 (1)
Stoich.:	A2B3C4D19E24 (1)
Weight, g/mol:	244.178693
ΔH_f, kcal/mol:	-142.07
Dipole, Da:	6.7
IP(EA), eV:	-8.84(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C=C/2\C(N(C(=S)S2)CCC(=O)NC(CCSC)C(=O)O)O

DOS

IR

Vibrations