Geometry & MOs

Info

ID:	366789
PubChem CID:	127320326
Reduced:	SN3O3C14H25 (1)
Stoich.:	AB3C3D14E25 (1)
Weight, g/mol:	281.108565
ΔH_f, kcal/mol:	-102.02
Dipole, Da:	3.22
IP(EA), eV:	-9.01(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-1-(oxolan-3-ylsulfonyl)-3,4-dihydro-2H-quinoline

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)N2CCN(CC2)S(=O)(=O)CC3CC3

DOS

IR

Vibrations