Geometry & MOs

Info

ID:	270272
PubChem CID:	103635759
Reduced:	NO2C12H19 (1)
Stoich.:	AB2C12D19 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-43.45
Dipole, Da:	2.23
IP(EA), eV:	-9.15(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-3-(oxan-2-ylmethoxy)propyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(CNC1CC1)COCC2=CC=CO2

DOS

IR

Vibrations