Geometry & MOs

Info

ID:	383658
PubChem CID:	134975511
Reduced:	AgClN2C5H6 (1)
Stoich.:	ABC2D5E6 (1)
Weight, g/mol:	209.99477
ΔH_f, kcal/mol:	46.13
Dipole, Da:	4.08
IP(EA), eV:	-8.12(-4.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-1-benzoselenophene

Drug info:

PubChemData

Smile

CC1=C(C(=N[N-]1)C)Cl.[Ag+]

DOS

IR

Vibrations