Geometry & MOs

Info

ID:	354814
PubChem CID:	127287574
Reduced:	FSN3O3C15H18 (1)
Stoich.:	ABC3D3E15F18 (1)
Weight, g/mol:	251.098
ΔH_f, kcal/mol:	-112.98
Dipole, Da:	7.68
IP(EA), eV:	-9.4(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropylsulfonyl-3-methyl-3,4-dihydro-2H-quinoline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=NN2CC3CCOC3)F

DOS

IR

Vibrations