Geometry & MOs

Info

ID:	412580
PubChem CID:	135085477
Reduced:	BrNOH10C11 (1)
Stoich.:	ABCD10E11 (1)
Weight, g/mol:	262.087291
ΔH_f, kcal/mol:	1.87
Dipole, Da:	2.38
IP(EA), eV:	-8.95(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-phenyl-6-propan-2-yloxypyridin-3-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(N2)C=O)CCBr

DOS

IR

Vibrations