Geometry & MOs

Info

ID:	269350
PubChem CID:	103617116
Reduced:	ION2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	385.94524
ΔH_f, kcal/mol:	18.44
Dipole, Da:	4.92
IP(EA), eV:	-9.32(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dibromo-4-[[(6-methylpyridin-3-yl)methylamino]methyl]phenol

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)N(C)CCC2=CC=CC=N2)I

DOS

IR

Vibrations