Geometry & MOs

Info

ID:	10850
PubChem CID:	108516
Reduced:	ClON2C20H27 (1)
Stoich.:	ABC2D20E27 (1)
Weight, g/mol:	346.181191
ΔH_f, kcal/mol:	-31.81
Dipole, Da:	2.61
IP(EA), eV:	-8.72(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-phenyl-N-(1-phenylpropan-2-yl)morpholin-4-amine;hydrochloride

Drug info:

PubChemData

Smile

CC1C(OCCN1NC(C)CC2=CC=CC=C2)C3=CC=CC=C3.Cl

DOS

IR

Vibrations