Geometry & MOs

Info

ID:	160962
PubChem CID:	57390371
Reduced:	ON2H8C12 (1)
Stoich.:	AB2C8D12 (1)
Weight, g/mol:	293.152812
ΔH_f, kcal/mol:	56.72
Dipole, Da:	2.16
IP(EA), eV:	-9.78(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylamino)-4-pyridin-3-yloxybenzonitrile

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C#N)OC2=CC=NC=C2

DOS

IR

Vibrations