Geometry & MOs

Info

ID:	368512
PubChem CID:	127329324
Reduced:	ON2C11H15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-23.48
Dipole, Da:	4.48
IP(EA), eV:	-8.67(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN2CCCCC2CN1C(=O)C3=CC=CC=C3C4=NC(=NO4)C(C)(C)C

DOS

IR

Vibrations