Geometry & MOs

Info

ID:	354411
PubChem CID:	127286655
Reduced:	N3O3C22H35 (1)
Stoich.:	A3B3C22D35 (1)
Weight, g/mol:	282.205576
ΔH_f, kcal/mol:	-145.38
Dipole, Da:	3.01
IP(EA), eV:	-8.78(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(dimethylamino)-1-oxopropan-2-yl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(O1)CC(CC2NC(=O)NCC3(CCOCC3)N4CCCC4)(C)C

DOS

IR

Vibrations