Geometry & MOs

Info

ID:	72737
PubChem CID:	48416492
Reduced:	N3O4C23H27 (1)
Stoich.:	A3B4C23D27 (1)
Weight, g/mol:	410.195405
ΔH_f, kcal/mol:	-116.05
Dipole, Da:	4.89
IP(EA), eV:	-8.98(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)N4CCNC4=O

DOS

IR

Vibrations