Geometry & MOs

Info

ID:	7174
PubChem CID:	71471
Reduced:	ClNOC11H18 (1)
Stoich.:	ABCD11E18 (1)
Weight, g/mol:	215.107692
ΔH_f, kcal/mol:	-63.49
Dipole, Da:	2.49
IP(EA), eV:	-8.86(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyphenyl)-N-methylpropan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1OC)NC.Cl

DOS

IR

Vibrations