Geometry & MOs

Info

ID:	185106
PubChem CID:	77255769
Reduced:	N2O5C25H44 (1)
Stoich.:	A2B5C25D44 (1)
Weight, g/mol:	203.094629
ΔH_f, kcal/mol:	-282.13
Dipole, Da:	3.83
IP(EA), eV:	-8.84(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-4-hydroxy-3-methyl-6H-quinolin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCCCCCCCCCNCC(C1=CC(=C(C=C1)O)CO)O

DOS

IR

Vibrations