Geometry & MOs

Info

ID:	158969
PubChem CID:	57244320
Reduced:	PN3O3C6H10 (1)
Stoich.:	AB3C3D6E10 (1)
Weight, g/mol:	375.1293
ΔH_f, kcal/mol:	-158.18
Dipole, Da:	6.41
IP(EA), eV:	-9.85(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(6-phenylmethoxy-1-benzothiophen-2-yl)phenoxy]ethanamine

Drug info:

PubChemData

Smile

CC1=CC(=CO1)C(=O)NP(=O)(N)N

DOS

IR

Vibrations