Geometry & MOs

Info

ID:	249770
PubChem CID:	103091969
Reduced:	NOC16H19 (1)
Stoich.:	ABC16D19 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-5.03
Dipole, Da:	2.06
IP(EA), eV:	-8.4(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC(/C(=C\C1=CC2=C(C=C1)C=C(C=C2)OC)/C)N

DOS

IR

Vibrations