Geometry & MOs

Info

ID:	72806
PubChem CID:	48416566
Reduced:	N3O4C23H27 (1)
Stoich.:	A3B4C23D27 (1)
Weight, g/mol:	362.195405
ΔH_f, kcal/mol:	-111.05
Dipole, Da:	7.03
IP(EA), eV:	-8.49(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-methyl-1-oxo-1-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]butan-2-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C(=O)N2CCCC(C2)N3CCNC3=O)OCC4=CC=CC=C4

DOS

IR

Vibrations