Geometry & MOs

Info

ID:	79361
PubChem CID:	49748241
Reduced:	N3O4C25H27 (1)
Stoich.:	A3B4C25D27 (1)
Weight, g/mol:	394.11627
ΔH_f, kcal/mol:	-138.64
Dipole, Da:	5.34
IP(EA), eV:	-8.2(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-difluoro-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations