Geometry & MOs

Info

ID:	361259
PubChem CID:	127302423
Reduced:	N3O3C16H19 (1)
Stoich.:	A3B3C16D19 (1)
Weight, g/mol:	350.104876
ΔH_f, kcal/mol:	-68.36
Dipole, Da:	6.82
IP(EA), eV:	-9.13(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(2,4-dioxoimidazolidin-1-yl)acetyl]piperidin-4-yl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1(COCCN1C(=O)C2=NN(C3=CC=CC=C3C2=O)C)C

DOS

IR

Vibrations