Geometry & MOs

Info

ID:	248597
PubChem CID:	103082906
Reduced:	O2N3C15H29 (1)
Stoich.:	A2B3C15D29 (1)
Weight, g/mol:	225.209264
ΔH_f, kcal/mol:	-106.07
Dipole, Da:	4.23
IP(EA), eV:	-8.99(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclohexylethyl)-3-methoxycyclopentan-1-amine

Drug info:

PubChemData

Smile

CN(C)C(=O)CN1CCC(CC1)NC2CCC(C2)OC

DOS

IR

Vibrations