Geometry & MOs

Info

ID:	255926
PubChem CID:	103135697
Reduced:	N3C12H19 (1)
Stoich.:	A3B12C19 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	51.66
Dipole, Da:	2.98
IP(EA), eV:	-8.66(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-methyloxolan-2-yl)methoxymethyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CNC(C1C2C1CCC2)C3=NN(C=C3)C

DOS

IR

Vibrations