Geometry & MOs

Info

ID:	401572
PubChem CID:	135051672
Reduced:	NC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	328.128572
ΔH_f, kcal/mol:	80.98
Dipole, Da:	2.75
IP(EA), eV:	-8.44(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2,3-bis(4-methylphenyl)-1-benzothiophene

Drug info:

PubChemData

Smile

CN(/C=C/C1=CC=CC=C1)N(C)C2=CC=CC=C2

DOS

IR

Vibrations