Geometry & MOs

Info

ID:	403703
PubChem CID:	135061477
Reduced:	SN2O4H14C19 (1)
Stoich.:	AB2C4D14E19 (1)
Weight, g/mol:	305.191028
ΔH_f, kcal/mol:	-32.45
Dipole, Da:	6.07
IP(EA), eV:	-9.35(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butyl-6-chloro-2-ethyl-1-methyl-2-propylquinoline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2C=NC=C3)C4(C=CC(=O)C=C4)O

DOS

IR

Vibrations