Geometry & MOs

Info

ID:	207103
PubChem CID:	80347412
Reduced:	ON4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-12.6
Dipole, Da:	4.6
IP(EA), eV:	-8.99(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2-methoxypyridin-3-yl)methoxymethyl]cyclopentyl]methanamine

Drug info:

PubChemData

Smile

CCC(CC)NC1=NN=C(C=C1)C(=O)N(C)C

DOS

IR

Vibrations