Geometry & MOs

Info

ID:	28501
PubChem CID:	827982
Reduced:	N2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-25.44
Dipole, Da:	4.9
IP(EA), eV:	-9.16(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminophenyl)-2-hydroxy-4-oxo-1-propylquinoline-3-carboxamide

Drug info:

PubChemData

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C[C@@](C1=NC2=CC=CC=C2N1C)([C@@H](C3=CC=CC=C3)O)O

DOS

IR

Vibrations