Geometry & MOs

Info

ID:	283475
PubChem CID:	103984216
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	185.177964
ΔH_f, kcal/mol:	-16.77
Dipole, Da:	0.65
IP(EA), eV:	-9.07(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(ethoxymethyl)pentyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCOCC(CC1=CC=CC=C1)CNC2CC2

DOS

IR

Vibrations