Geometry & MOs

Info

ID:	72705
PubChem CID:	48416458
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	364.156912
ΔH_f, kcal/mol:	-119.34
Dipole, Da:	4.41
IP(EA), eV:	-9.57(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-oxo-4-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]butyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCCNC(=O)C2=CC=CC=C2)N3CCNC3=O

DOS

IR

Vibrations