Geometry & MOs

Info

ID:	2819
PubChem CID:	8648
Reduced:	ClNOC10H16 (1)
Stoich.:	ABCD10E16 (1)
Weight, g/mol:	201.092042
ΔH_f, kcal/mol:	-71.33
Dipole, Da:	3.26
IP(EA), eV:	-9.26(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylamino)-1-phenylpropan-1-ol;hydrochloride

Drug info:

PubChemData

Smile

CC(C(C1=CC=CC=C1)O)NC.Cl

DOS

IR

Vibrations