Geometry & MOs

Info

ID:	368614
PubChem CID:	127329664
Reduced:	O2N4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	336.252526
ΔH_f, kcal/mol:	-75.68
Dipole, Da:	2.71
IP(EA), eV:	-8.5(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylcarbamoyl)-2-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1CN2CCCCC2CN1CC(=O)NC(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations