Geometry & MOs

Info

ID:	278104
PubChem CID:	103833386
Reduced:	NO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	273.047107
ΔH_f, kcal/mol:	-165.84
Dipole, Da:	6.66
IP(EA), eV:	-9.63(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(cyclopropylsulfamoyl)-4-fluorobenzoate

Drug info:

PubChemData

Smile

C1CCOC(C1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)O

DOS

IR

Vibrations