Geometry & MOs

Info

ID:	20154
PubChem CID:	580409
Reduced:	ClON2H11C12 (1)
Stoich.:	ABC2D11E12 (1)
Weight, g/mol:	234.055991
ΔH_f, kcal/mol:	7.77
Dipole, Da:	3.36
IP(EA), eV:	-8.47(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(4-chlorophenyl)methoxy]pyridin-3-amine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1COC2=NC=C(C=C2)N)Cl

DOS

IR

Vibrations