Geometry & MOs

Info

ID:	261356
PubChem CID:	103228105
Reduced:	NO2C16H19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-33.4
Dipole, Da:	1.84
IP(EA), eV:	-8.61(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-methoxy-2-(3-propan-2-ylphenoxy)propyl]cyclopropanamine

Drug info:

PubChemData

Smile

COCC(CN)OC1=CC=CC=C1C2=CC=CC=C2

DOS

IR

Vibrations