Geometry & MOs

Info

ID:	248586
PubChem CID:	103082837
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-113.97
Dipole, Da:	2.29
IP(EA), eV:	-8.78(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-(1-phenylbutyl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

COC1CCC(CC1)NC2CCC(C2)OC

DOS

IR

Vibrations