Geometry & MOs

Info

ID:	204207
PubChem CID:	79931783
Reduced:	N3C13H27 (1)
Stoich.:	A3B13C27 (1)
Weight, g/mol:	251.236148
ΔH_f, kcal/mol:	-18.87
Dipole, Da:	1.42
IP(EA), eV:	-8.41(2.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-N-methylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCNCCN1CCN2CCCCC2C1

DOS

IR

Vibrations