Geometry & MOs

Info

ID:	345260
PubChem CID:	127269341
Reduced:	OSN2C5H8 (2)
Stoich.:	ABC2D5E8 (2)
Weight, g/mol:	395.08445
ΔH_f, kcal/mol:	-27.83
Dipole, Da:	2.87
IP(EA), eV:	-8.71(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromophenyl)-N-[(4-methylmorpholin-2-yl)methyl]-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)CSC2=NN=CS2

DOS

IR

Vibrations