Geometry & MOs

Info

ID:	127027
PubChem CID:	50988044
Reduced:	NCl4C8H9 (1)
Stoich.:	AB4C8D9 (1)
Weight, g/mol:	217.042505
ΔH_f, kcal/mol:	-39.97
Dipole, Da:	2.52
IP(EA), eV:	-9.47(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dichlorophenyl)-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

C[C@H](C1=C(C(=C(C=C1)Cl)Cl)Cl)N.Cl

DOS

IR

Vibrations