Geometry & MOs

Info

ID:	283481
PubChem CID:	103984461
Reduced:	NOC13H25 (1)
Stoich.:	ABC13D25 (1)
Weight, g/mol:	225.209264
ΔH_f, kcal/mol:	-60.41
Dipole, Da:	1.39
IP(EA), eV:	-8.7(2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(ethoxymethyl)-2-bicyclo[2.2.1]heptanyl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCCNCC1(CC2CCC1C2)COC

DOS

IR

Vibrations