Geometry & MOs

Info

ID:	360687
PubChem CID:	127301332
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-113.73
Dipole, Da:	2.39
IP(EA), eV:	-9.54(0.92)
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-phenylpyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CN(C1)C(=O)CC23CC4CC(C2)CC(C4)(C3)O

DOS

IR

Vibrations