Geometry & MOs

Info

ID:	375414
PubChem CID:	131529578
Reduced:	NOF2C11H13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	204.089878
ΔH_f, kcal/mol:	-119.15
Dipole, Da:	1.25
IP(EA), eV:	-9.04(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-1-hydroxyethyl)-3H-quinolin-2-one

Drug info:

PubChemData

Smile

COC1=CC(=C2CCC[C@@H](C2=C1F)N)F

DOS

IR

Vibrations