Geometry & MOs

Info

ID:	233355
PubChem CID:	89852437
Reduced:	NSiO4C17H33 (1)
Stoich.:	ABC4D17E33 (1)
Weight, g/mol:	396.158626
ΔH_f, kcal/mol:	-263.34
Dipole, Da:	2.3
IP(EA), eV:	-8.87(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-7-ethoxy-4-(4-phenoxyanilino)quinoline-3-carbonitrile

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC(C=CC1CO[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations