Geometry & MOs

Info

ID:	275412
PubChem CID:	103815822
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	286.204513
ΔH_f, kcal/mol:	-32.83
Dipole, Da:	5.89
IP(EA), eV:	-8.99(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-(piperidin-3-ylmethyl)cyclopropanamine

Drug info:

PubChemData

Smile

CN(CC1CCCNC1)CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

DOS

IR

Vibrations