Geometry & MOs

Info

ID:	283482
PubChem CID:	103984462
Reduced:	NOC14H27 (1)
Stoich.:	ABC14D27 (1)
Weight, g/mol:	209.177964
ΔH_f, kcal/mol:	-71.56
Dipole, Da:	2.35
IP(EA), eV:	-8.87(2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(methoxymethyl)-2-bicyclo[2.2.1]heptanyl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCOCC1(CC2CCC1C2)CNC(C)C

DOS

IR

Vibrations