Geometry & MOs

Info

ID:	411195
PubChem CID:	135084008
Reduced:	SeN3O3H9C11 (1)
Stoich.:	AB3C3D9E11 (1)
Weight, g/mol:	367.93863
ΔH_f, kcal/mol:	16.91
Dipole, Da:	10.51
IP(EA), eV:	-9.15(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-bis(4-chlorophenyl)-1,3-selenazol-2-amine

Drug info:

PubChemData

Smile

CC(=O)NC1=NC(=C[Se]1)C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations