Geometry & MOs

Info

ID:	126805
PubChem CID:	50979702
Reduced:	ON5H19C22 (1)
Stoich.:	AB5C19D22 (1)
Weight, g/mol:	361.153875
ΔH_f, kcal/mol:	92.54
Dipole, Da:	7.4
IP(EA), eV:	-8.77(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-phenyl-5-(2-phenylethyl)-1,2,4-triazol-3-yl]methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(N(C=N2)CCNC(=O)C3=CN=CC=C3)C4=CC=NC=C4

DOS

IR

Vibrations