Geometry & MOs

Info

ID:	2870
PubChem CID:	8764
Reduced:	NOH11C12 (1)
Stoich.:	ABC11D12 (1)
Weight, g/mol:	185.084064
ΔH_f, kcal/mol:	13.98
Dipole, Da:	2.22
IP(EA), eV:	-8.37(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenoxyaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations