Geometry & MOs

Info

ID:	248603
PubChem CID:	103082949
Reduced:	NOC18H29 (1)
Stoich.:	ABC18D29 (1)
Weight, g/mol:	282.173213
ΔH_f, kcal/mol:	-55.89
Dipole, Da:	1.13
IP(EA), eV:	-8.9(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[phenyl(pyridin-2-yl)methyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations