Geometry & MOs

Info

ID:	389840
PubChem CID:	134995503
Reduced:	NCl3O3C5H8 (1)
Stoich.:	AB3C3D5E8 (1)
Weight, g/mol:	165.126598
ΔH_f, kcal/mol:	-90.28
Dipole, Da:	3.52
IP(EA), eV:	-11.2(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[methyl(methylamino)amino]methyl]aniline

Drug info:

PubChemData

Smile

CC(C(CO)[N+](=O)[O-])C(Cl)(Cl)Cl

DOS

IR

Vibrations