Geometry & MOs

Info

ID:	401747
PubChem CID:	135052412
Reduced:	SN2O3H12C13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	355.05877
ΔH_f, kcal/mol:	-40.55
Dipole, Da:	4.3
IP(EA), eV:	-9.54(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-diphenyl-N-(propan-2-ylideneamino)-1,3-selenazol-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=N/S(=O)(=O)N)/OC2=CC=CC=C2

DOS

IR

Vibrations