Geometry & MOs

Info

ID:	7006
PubChem CID:	70969
Reduced:	ClNC10H16 (1)
Stoich.:	ABC10D16 (1)
Weight, g/mol:	185.097127
ΔH_f, kcal/mol:	-31.58
Dipole, Da:	1.38
IP(EA), eV:	-9.02(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-phenylpropan-2-amine;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(CC1=CC=CC=C1)N.Cl

DOS

IR

Vibrations