Geometry & MOs

Info

ID:	72711
PubChem CID:	48416464
Reduced:	SN4O4C19H28 (1)
Stoich.:	AB4C4D19E28 (1)
Weight, g/mol:	396.179755
ΔH_f, kcal/mol:	-154.99
Dipole, Da:	5.04
IP(EA), eV:	-9.53(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-5-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations