Geometry & MOs

Info

ID:	56570
PubChem CID:	17436370
Reduced:	N3O5C21H23 (1)
Stoich.:	A3B5C21D23 (1)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-154.35
Dipole, Da:	6.76
IP(EA), eV:	-8.18(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethylphenyl)-2-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2CN3C(=O)CNC3=O)OC

DOS

IR

Vibrations