Geometry & MOs

Info

ID:	348917
PubChem CID:	127274642
Reduced:	SN4O4C17H22 (1)
Stoich.:	AB4C4D17E22 (1)
Weight, g/mol:	251.098
ΔH_f, kcal/mol:	-132.27
Dipole, Da:	5.44
IP(EA), eV:	-9.25(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)N2CCC(CC2)O)NS(=O)(=O)C3=CN=C(N3)C

DOS

IR

Vibrations