Geometry & MOs

Info

ID:	48600
PubChem CID:	11109880
Reduced:	OH10C11 (2)
Stoich.:	AB10C11 (2)
Weight, g/mol:	316.124549
ΔH_f, kcal/mol:	-12.65
Dipole, Da:	1.28
IP(EA), eV:	-9.37(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,7-dimethyl-N-phenyl-5,6,7,8-tetrahydroquinoline-3-sulfonamide

Drug info:

PubChemData

Smile

C[C@@H]1O[C@H](C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations