Geometry & MOs

Info

ID:	11960
PubChem CID:	124290
Reduced:	NSeO2H13C14 (1)
Stoich.:	ABC2D13E14 (1)
Weight, g/mol:	307.01115
ΔH_f, kcal/mol:	6.63
Dipole, Da:	6.76
IP(EA), eV:	-8.41(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylseleninyl-N-phenylbenzamide

Drug info:

PubChemData

Smile

C[Se](=O)C1=CC=CC=C1C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations