Geometry & MOs

Info

ID:	439198
PubChem CID:	135228963
Reduced:	NOC18H23 (1)
Stoich.:	ABC18D23 (1)
Weight, g/mol:	357.064592
ΔH_f, kcal/mol:	5.93
Dipole, Da:	3.02
IP(EA), eV:	-9.36(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzothiophen-5-yl)-N-phenyl-1-benzothiophen-5-amine

Drug info:

PubChemData

Smile

C=N/C=C/C1=CC=CC=C1/C=C/C(C2CCCCC2)O

DOS

IR

Vibrations