Geometry & MOs

Info

ID:	72860
PubChem CID:	48416623
Reduced:	O3N4C22H32 (1)
Stoich.:	A3B4C22D32 (1)
Weight, g/mol:	334.164105
ΔH_f, kcal/mol:	-136.36
Dipole, Da:	3.07
IP(EA), eV:	-9.19(-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]propan-2-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations