Geometry & MOs

Info

ID:	211685
PubChem CID:	81049545
Reduced:	INOC10H10 (1)
Stoich.:	ABCD10E10 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	14.45
Dipole, Da:	2.05
IP(EA), eV:	-9.12(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(5-propoxy-1-benzofuran-3-yl)ethanamine

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C=C(C=C2)I)CN

DOS

IR

Vibrations