Geometry & MOs

Info

ID:	12784
PubChem CID:	145535
Reduced:	NOC14H15 (1)
Stoich.:	ABC14D15 (1)
Weight, g/mol:	213.115364
ΔH_f, kcal/mol:	9.13
Dipole, Da:	2.28
IP(EA), eV:	-8.84(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-phenoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN

DOS

IR

Vibrations