Geometry & MOs

Info

ID:	149717
PubChem CID:	53789392
Reduced:	SN2O3C20H20 (1)
Stoich.:	AB2C3D20E20 (1)
Weight, g/mol:	201.15175
ΔH_f, kcal/mol:	-75.22
Dipole, Da:	4.4
IP(EA), eV:	-8.95(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,4,6-pentamethyl-1H-quinoline

Drug info:

PubChemData

Smile

CCC1=CN=C(C=C1)CCC(=O)C2=CC=C(C=C2)CC3=C(NC(=O)S3)O

DOS

IR

Vibrations