Geometry & MOs

Info

ID:	218529
PubChem CID:	85089578
Reduced:	ClSF3N4O4H16C18 (1)
Stoich.:	ABC3D4E4F16G18 (1)
Weight, g/mol:	476.088747
ΔH_f, kcal/mol:	-182.75
Dipole, Da:	6.1
IP(EA), eV:	-9.06(-2.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(4-chlorophenyl)hydrazinyl]-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]imino-2-oxochromene-3-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=CC4=NON=C43)Cl)C(F)(F)F

DOS

IR

Vibrations