Geometry & MOs

Info

ID:	226369
PubChem CID:	87351049
Reduced:	NPCl2C8H20 (1)
Stoich.:	ABC2D8E20 (1)
Weight, g/mol:	155.026855
ΔH_f, kcal/mol:	-52.74
Dipole, Da:	1.95
IP(EA), eV:	-8.81(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-dichloro-2-methylbutan-2-amine

Drug info:

PubChemData

Smile

CC(C)(CCCl)NCl.CP(C)C

DOS

IR

Vibrations