Geometry & MOs

Info

ID:	59747
PubChem CID:	24895533
Reduced:	F3N7H12C16 (1)
Stoich.:	A3B7C12D16 (1)
Weight, g/mol:	481.130757
ΔH_f, kcal/mol:	2.49
Dipole, Da:	3.24
IP(EA), eV:	-9.34(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

oxolan-2-ylmethyl N-[4-[[2-(pyridine-2-carbonyl)phenyl]sulfamoyl]phenyl]carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2N=C(N=C3N2NC(=N3)C4=CN=CC=C4)N)C(F)(F)F

DOS

IR

Vibrations