Geometry & MOs

Info

ID:	207027
PubChem CID:	80335741
Reduced:	N2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	16.67
Dipole, Da:	2.39
IP(EA), eV:	-8.41(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-[(2-methoxypyridin-3-yl)methyl]-N-methylcyclopentan-1-amine

Drug info:

PubChemData

Smile

C[C@H](C1=CC(=NC=C1)N2CCCC2CN(C)C)N

DOS

IR

Vibrations