Geometry & MOs

Info

ID:	295168
PubChem CID:	117519656
Reduced:	OC8H8 (3)
Stoich.:	AB8C8 (3)
Weight, g/mol:	361.204179
ΔH_f, kcal/mol:	-35.5
Dipole, Da:	1.34
IP(EA), eV:	-8.85(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3,4-bis(phenylmethoxy)phenyl]butan-1-amine

Drug info:

PubChemData

Smile

C1CC1(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

DOS

IR

Vibrations