Geometry & MOs

Info

ID:	323100
PubChem CID:	126672448
Reduced:	ClO2H17C20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	295.157229
ΔH_f, kcal/mol:	-32.03
Dipole, Da:	1.59
IP(EA), eV:	-9.01(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-N-[(4-methoxyphenyl)methyl]-1-(6-methyl-1-benzofuran-2-yl)ethanamine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)Cl)C2=CC(=CC(=C2)C3=CC=CC=C3OC)O

DOS

IR

Vibrations