Geometry & MOs

Info

ID:	205744
PubChem CID:	80149953
Reduced:	N2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	274.215747
ΔH_f, kcal/mol:	28.18
Dipole, Da:	1.68
IP(EA), eV:	-8.42(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[6-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]pyridin-3-yl]methanamine

Drug info:

PubChemData

Smile

CN(C)C1CCCN(C1)CC2=NC=C(C=C2)CN

DOS

IR

Vibrations