Geometry & MOs

Info

ID:	435705
PubChem CID:	135192207
Reduced:	SN2O3C21H24 (1)
Stoich.:	AB2C3D21E24 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-93.09
Dipole, Da:	4.62
IP(EA), eV:	-8.85(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-4-methyl-1-propyl-3,4-dihydro-2H-quinolin-2-ol

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)C)C(=CC1=O)C

DOS

IR

Vibrations