Geometry & MOs

Info

ID:	248437
PubChem CID:	103081633
Reduced:	FNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-86.39
Dipole, Da:	2.13
IP(EA), eV:	-9.06(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)CNC2CCC(C2)OC

DOS

IR

Vibrations