Geometry & MOs

Info

ID:	204209
PubChem CID:	79931785
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	279.267448
ΔH_f, kcal/mol:	-106.3
Dipole, Da:	1.34
IP(EA), eV:	-8.79(-0.51)
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)-N-propylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C(=O)CN3C=CC=C3C(=O)O

DOS

IR

Vibrations