Geometry & MOs

Info

ID:	204230
PubChem CID:	79932375
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	225.220498
ΔH_f, kcal/mol:	-156.46
Dipole, Da:	2.7
IP(EA), eV:	-9.42(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(=O)N2CCCCC2C(=O)N1C(C)C3CCCO3

DOS

IR

Vibrations