Geometry & MOs

Info

ID:	31005
PubChem CID:	854081
Reduced:	ON3C13H15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	287.105862
ΔH_f, kcal/mol:	18.13
Dipole, Da:	4.66
IP(EA), eV:	-8.95(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-anilino-2-phenoxypyridine-3-carbonitrile

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCNC2=NC=NC=C2

DOS

IR

Vibrations