Geometry & MOs

Info

ID:	349195
PubChem CID:	127274921
Reduced:	FNO2H9C10 (2)
Stoich.:	ABC2D9E10 (2)
Weight, g/mol:	392.151826
ΔH_f, kcal/mol:	-204.22
Dipole, Da:	5.04
IP(EA), eV:	-8.98(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethyl-N-[2-(5-methyl-2-phenylmorpholin-4-yl)-2-oxoethyl]imidazole-4-sulfonamide

Drug info:

PubChemData

Smile

C1COC(CN1C(=O)CC2C(=O)NC3=CC=CC=C3O2)C4=CC(=C(C=C4)F)F

DOS

IR

Vibrations