Geometry & MOs

Info

ID:	405533
PubChem CID:	135074321
Reduced:	FNC20H20 (1)
Stoich.:	ABC20D20 (1)
Weight, g/mol:	324.135508
ΔH_f, kcal/mol:	-0.91
Dipole, Da:	2.92
IP(EA), eV:	-8.4(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl-sulfamoylamino]butanoate

Drug info:

PubChemData

Smile

C1CCC(C1)C2=CN(C3=C2C=CC(=C3)F)CC4=CC=CC=C4

DOS

IR

Vibrations