Geometry & MOs

Info

ID:	345813
PubChem CID:	127270113
Reduced:	N2O2C9H11 (2)
Stoich.:	A2B2C9D11 (2)
Weight, g/mol:	383.184506
ΔH_f, kcal/mol:	-157.0
Dipole, Da:	5.92
IP(EA), eV:	-9.28(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide

Drug info:

PubChemData

Smile

CC1(C(=O)NC(=O)N1)C2=CC=C(C=C2)CNC(=O)C3CCN(C(=O)C3)C

DOS

IR

Vibrations