Geometry & MOs

Info

ID:	55698
PubChem CID:	17395857
Reduced:	SN2O2C16H16 (1)
Stoich.:	AB2C2D16E16 (1)
Weight, g/mol:	337.179027
ΔH_f, kcal/mol:	-18.07
Dipole, Da:	4.03
IP(EA), eV:	-8.99(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-3-[[methyl-[(2-methylphenyl)methyl]amino]methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1C2=C(CCN1CN3C4=CC=CC=C4OC3=O)SC=C2

DOS

IR

Vibrations