Geometry & MOs

Info

ID:	403403
PubChem CID:	135060086
Reduced:	Cl2N2C9H12 (1)
Stoich.:	A2B2C9D12 (1)
Weight, g/mol:	346.93276
ΔH_f, kcal/mol:	4.87
Dipole, Da:	4.02
IP(EA), eV:	-10.36(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6-dimethyl-3-phenyl-2-selanylidene-1,3-selenazinan-4-one

Drug info:

PubChemData

Smile

CCC(C)(C)C1=CC(=NC(=N1)Cl)Cl

DOS

IR

Vibrations