Geometry & MOs

Info

ID:	40171
PubChem CID:	8143679
Reduced:	BrO2N5H12C16 (1)
Stoich.:	AB2C5D12E16 (1)
Weight, g/mol:	363.194677
ΔH_f, kcal/mol:	72.13
Dipole, Da:	6.54
IP(EA), eV:	-9.31(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dibenzyl-3-(pyrrolidin-1-ylmethyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)O)NN=C2C(=NN=C2N)C3=CC=C(C=C3)Br

DOS

IR

Vibrations