Geometry & MOs

Info

ID:	264798
PubChem CID:	103490443
Reduced:	ClN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	231.183444
ΔH_f, kcal/mol:	-60.45
Dipole, Da:	3.04
IP(EA), eV:	-9.18(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1-ethoxypropan-2-yloxy)-3-methoxypropyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCOCC(C)OC1=NC=C(C(=C1)CNC2CC2)Cl

DOS

IR

Vibrations