Geometry & MOs

Info

ID:	262104
PubChem CID:	103270661
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	285.172879
ΔH_f, kcal/mol:	-123.4
Dipole, Da:	1.36
IP(EA), eV:	-8.25(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2-methoxynaphthalen-1-yl)methylamino]methyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)CNCC2CCC(C2)O)OC

DOS

IR

Vibrations