Geometry & MOs

Info

ID:	7082
PubChem CID:	71176
Reduced:	ClNOC20H26 (1)
Stoich.:	ABCD20E26 (1)
Weight, g/mol:	331.170292
ΔH_f, kcal/mol:	-55.79
Dipole, Da:	4.2
IP(EA), eV:	-8.81(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,3-dimethyl-1-phenyl-2-benzofuran-1-yl)-N-methylpropan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C(O1)(CCCNC)C3=CC=CC=C3)C.Cl

DOS

IR

Vibrations