Geometry & MOs

Info

ID:	276524
PubChem CID:	103824066
Reduced:	N3H15C16 (1)
Stoich.:	A3B15C16 (1)
Weight, g/mol:	385.94524
ΔH_f, kcal/mol:	76.36
Dipole, Da:	2.32
IP(EA), eV:	-8.63(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-dibromo-4-methoxyphenyl)methyl]-5-methylpyridin-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NCC2=CN=CC3=CC=CC=C32

DOS

IR

Vibrations