Geometry & MOs

Info

ID:	369692
PubChem CID:	127335032
Reduced:	N3O3C22H29 (1)
Stoich.:	A3B3C22D29 (1)
Weight, g/mol:	321.168856
ΔH_f, kcal/mol:	-127.76
Dipole, Da:	3.44
IP(EA), eV:	-8.45(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-3-[2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3C4CCC3CC(C4)O

DOS

IR

Vibrations