Geometry & MOs

Info

ID:	198906
PubChem CID:	79170900
Reduced:	N3C14H27 (1)
Stoich.:	A3B14C27 (1)
Weight, g/mol:	279.267448
ΔH_f, kcal/mol:	50.98
Dipole, Da:	1.44
IP(EA), eV:	-8.1(2.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)ethyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CN1C2CCC1CN(CC2)C3CCCCNC3

DOS

IR

Vibrations