Geometry & MOs

Info

ID:	359461
PubChem CID:	127298735
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	357.205242
ΔH_f, kcal/mol:	-60.11
Dipole, Da:	10.3
IP(EA), eV:	-8.79(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbonyl)-4-benzylmorpholin-3-one

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=CC(=O)NN12)C)CC(=O)NC3C4CC5CC(C4)CC3C5

DOS

IR

Vibrations