Geometry & MOs

Info

ID:	190805
PubChem CID:	78059542
Reduced:	OC14H24 (2)
Stoich.:	AB14C24 (2)
Weight, g/mol:	344.063092
ΔH_f, kcal/mol:	-165.5
Dipole, Da:	2.35
IP(EA), eV:	-9.46(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-methyl-N-(3-methyl-2-oxoquinolin-6-ylidene)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC(C=CC(C)C1CCC2C1(CCC3C2CCC(=O)C3(C)CCCO)C)C(C)C

DOS

IR

Vibrations