Geometry & MOs

Info

ID:	252393
PubChem CID:	103111059
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	370.94557
ΔH_f, kcal/mol:	-18.64
Dipole, Da:	4.46
IP(EA), eV:	-9.58(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-3,5-dibromopyridin-2-amine

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CC2=CC=CC=C2C)CN

DOS

IR

Vibrations