Geometry & MOs

Info

ID:	178407
PubChem CID:	76323757
Reduced:	NO3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	358.10659
ΔH_f, kcal/mol:	-92.97
Dipole, Da:	3.9
IP(EA), eV:	-8.52(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(E)-1-(1H-benzimidazol-2-yl)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)OCC2=CC(=CC=C2)C(C(=O)NC)OC)C

DOS

IR

Vibrations