Geometry & MOs

Info

ID:	348442
PubChem CID:	127273543
Reduced:	ON5C19H21 (1)
Stoich.:	AB5C19D21 (1)
Weight, g/mol:	357.205242
ΔH_f, kcal/mol:	23.38
Dipole, Da:	6.92
IP(EA), eV:	-8.48(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=CN4

DOS

IR

Vibrations