Geometry & MOs

Info

ID:	345257
PubChem CID:	127269338
Reduced:	SO2N6C12H16 (1)
Stoich.:	AB2C6D12E16 (1)
Weight, g/mol:	297.205242
ΔH_f, kcal/mol:	6.96
Dipole, Da:	2.17
IP(EA), eV:	-8.86(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[(4-methylmorpholin-2-yl)methyl]-2-(2-oxopyrrolidin-1-yl)butanamide

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)C2=CSC(=N2)C3=NC=NN3

DOS

IR

Vibrations