Geometry & MOs

Info

ID:	275391
PubChem CID:	103815672
Reduced:	F2N2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	272.188863
ΔH_f, kcal/mol:	-86.3
Dipole, Da:	2.11
IP(EA), eV:	-9.0(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzofuran-2-yl)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)F)F)N(C)CC2CCCNC2

DOS

IR

Vibrations