Geometry & MOs

Info

ID:	318432
PubChem CID:	126651361
Reduced:	SN4O6C24H30 (1)
Stoich.:	AB4C6D24E30 (1)
Weight, g/mol:	367.248444
ΔH_f, kcal/mol:	-77.06
Dipole, Da:	5.25
IP(EA), eV:	-8.89(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)-2,2-dimethylpropyl]guanidine

Drug info:

PubChemData

Smile

CC(CCN1CC2=CC(=CN2C1=O)C#CC#CC3CN(C3)C4CCOCC4)(C(=O)NO)S(=O)(=O)C

DOS

IR

Vibrations