Geometry & MOs

Info

ID:	203503
PubChem CID:	79839231
Reduced:	ON3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	254.118591
ΔH_f, kcal/mol:	25.85
Dipole, Da:	7.03
IP(EA), eV:	-8.91(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(2-cyclohexyloxyethyl)pyridin-4-amine

Drug info:

PubChemData

Smile

CN(C1CCOC1)C2=CN=C(C=C2)C#N

DOS

IR

Vibrations