Geometry & MOs

Info

ID:	341194
PubChem CID:	127263629
Reduced:	ClNO3C11H16 (1)
Stoich.:	ABC3D11E16 (1)
Weight, g/mol:	278.00548
ΔH_f, kcal/mol:	-145.21
Dipole, Da:	2.04
IP(EA), eV:	-9.14(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-phenylmethoxypyridin-4-amine

Drug info:

PubChemData

Smile

C[C@](C1=CC=C(C=C1)OC)(C(=O)OC)N.Cl

DOS

IR

Vibrations