Geometry & MOs

Info

ID:	255917
PubChem CID:	103135617
Reduced:	FNC5H8 (3)
Stoich.:	ABC5D8 (3)
Weight, g/mol:	315.077658
ΔH_f, kcal/mol:	-157.36
Dipole, Da:	6.65
IP(EA), eV:	-9.01(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-methyloxolan-2-yl)methoxy]-3-sulfamoylbenzoic acid

Drug info:

PubChemData

Smile

CCCNC(C1CCCCC1C(F)(F)F)C2=NN(C=C2)C

DOS

IR

Vibrations