Geometry & MOs

Info

ID:	292284
PubChem CID:	114846771
Reduced:	ClNC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	267.03711
ΔH_f, kcal/mol:	-11.12
Dipole, Da:	3.48
IP(EA), eV:	-8.73(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-6-[methyl-[2-(methylamino)ethyl]amino]benzonitrile

Drug info:

PubChemData

Smile

CC1CN2CCCCC2CN1C3=C(C=CC(=C3)Cl)CCl

DOS

IR

Vibrations