Geometry & MOs

Info

ID:	348910
PubChem CID:	127274635
Reduced:	SO3N4C15H18 (1)
Stoich.:	AB3C4D15E18 (1)
Weight, g/mol:	273.063506
ΔH_f, kcal/mol:	-75.43
Dipole, Da:	7.52
IP(EA), eV:	-9.39(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropylsulfonyl-6,7-difluoro-3,4-dihydro-2H-quinoline

Drug info:

PubChemData

Smile

CC1=NC=C(N1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3

DOS

IR

Vibrations