Geometry & MOs

Info

ID:	72863
PubChem CID:	48416626
Reduced:	N3O3C17H19 (1)
Stoich.:	A3B3C17D19 (1)
Weight, g/mol:	386.231791
ΔH_f, kcal/mol:	-74.79
Dipole, Da:	2.65
IP(EA), eV:	-9.24(-0.79)
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]pentan-2-yl]benzamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3O2)N4CCNC4=O

DOS

IR

Vibrations