Geometry & MOs

Info

ID:	208195
PubChem CID:	80503264
Reduced:	ON3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	247.99491
ΔH_f, kcal/mol:	20.26
Dipole, Da:	5.2
IP(EA), eV:	-9.43(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-bromophenyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(CN=[N+]=[N-])O)C

DOS

IR

Vibrations