Geometry & MOs

Info

ID:	184946
PubChem CID:	77233372
Reduced:	SN3O4C7H15 (1)
Stoich.:	AB3C4D7E15 (1)
Weight, g/mol:	389.213468
ΔH_f, kcal/mol:	-139.87
Dipole, Da:	5.96
IP(EA), eV:	-8.04(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-yl]-3-nitroquinolin-4-amine

Drug info:

PubChemData

Smile

C1CCN(C1)N(CC(C(=O)O)N)S(=O)O

DOS

IR

Vibrations