Geometry & MOs

Info

ID:	390796
PubChem CID:	135000986
Reduced:	SeN2H16C17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	580.89273
ΔH_f, kcal/mol:	90.34
Dipole, Da:	2.6
IP(EA), eV:	-8.2(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dibromo-2-(3,4-dimethoxyphenyl)-4-(4-phenylphenyl)-1,3-selenazole

Drug info:

PubChemData

Smile

CN(C)C1=NC(=C[Se]1)C2=CC=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations