Geometry & MOs

Info

ID:	401791
PubChem CID:	135052618
Reduced:	ClLiON2H16C21 (1)
Stoich.:	ABCD2E16F21 (1)
Weight, g/mol:	301.00059
ΔH_f, kcal/mol:	29.55
Dipole, Da:	5.91
IP(EA), eV:	-7.4(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-diphenyl-3H-1,3-selenazol-2-one

Drug info:

PubChemData

Smile

[Li+].C1=CC=C(C=C1)/C(=N/[N-]C2=CC=CC=C2)/CC(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations