Geometry & MOs

Info

ID:	248585
PubChem CID:	103082834
Reduced:	N2O3C16H30 (1)
Stoich.:	A2B3C16D30 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-179.05
Dipole, Da:	3.19
IP(EA), eV:	-9.06(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-(3-methoxycyclopentyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC(C1)NC2CCC(C2)OC

DOS

IR

Vibrations