Geometry & MOs

Info

ID:	390293
PubChem CID:	134998334
Reduced:	NC5H6 (4)
Stoich.:	AB5C6 (4)
Weight, g/mol:	379.087829
ΔH_f, kcal/mol:	91.48
Dipole, Da:	2.15
IP(EA), eV:	-8.66(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(1-oxospiro[4H-isochromene-3,4'-cyclohexa-2,5-diene]-1'-ylidene)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NC(C(=NC1N(C)C2=CC=CC=C2)C)N(C)C3=CC=CC=C3

DOS

IR

Vibrations