Geometry & MOs

Info

ID:	268942
PubChem CID:	103602827
Reduced:	ClNOBr2H14C15 (1)
Stoich.:	ABCD2E14F15 (1)
Weight, g/mol:	385.94524
ΔH_f, kcal/mol:	-6.21
Dipole, Da:	4.32
IP(EA), eV:	-9.31(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dibromo-4-[(1-pyridin-3-ylethylamino)methyl]phenol

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)Cl)NCC2=CC(=C(C(=C2)Br)O)Br

DOS

IR

Vibrations