Geometry & MOs

Info

ID:	157772
PubChem CID:	56437114
Reduced:	FNO4C23H28 (1)
Stoich.:	ABC4D23E28 (1)
Weight, g/mol:	370.156243
ΔH_f, kcal/mol:	-204.5
Dipole, Da:	6.54
IP(EA), eV:	-9.24(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[methyl-(2-methyl-5-sulfamoylbenzoyl)amino]butanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CCCN(C)C(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)F

DOS

IR

Vibrations