Geometry & MOs

Info

ID:	413609
PubChem CID:	135086558
Reduced:	N2F3O4C15H15 (1)
Stoich.:	A2B3C4D15E15 (1)
Weight, g/mol:	356.094312
ΔH_f, kcal/mol:	-308.41
Dipole, Da:	4.56
IP(EA), eV:	-9.01(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-(3-diazo-5-methoxy-1-methylindol-2-ylidene)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)NC1=CC2=C(N1C(=O)OCC)C=C(C=C2)C(F)(F)F

DOS

IR

Vibrations