Geometry & MOs

Info

ID:	370907
PubChem CID:	127341256
Reduced:	O2N4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	309.205242
ΔH_f, kcal/mol:	0.33
Dipole, Da:	6.52
IP(EA), eV:	-9.03(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-oxoethyl]-methylamino]-1-methylpyrrolidin-2-one

Drug info:

PubChemData

Smile

CC(C1=NC(=NO1)C2CC2)N(C)C3CCN(C3=O)C

DOS

IR

Vibrations