Geometry & MOs

Info

ID:	367669
PubChem CID:	127325212
Reduced:	ON5C16H19 (1)
Stoich.:	AB5C16D19 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	62.54
Dipole, Da:	4.4
IP(EA), eV:	-8.88(-1.0)
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-cyclopropyl-2-oxoacetamide

Drug info:

PubChemData

Smile

C1CC1N2CCN(CC2)C(=O)C3=CC(=CC=C3)N4C=NC=N4

DOS

IR

Vibrations