Geometry & MOs

Info

ID:	350755
PubChem CID:	127279043
Reduced:	OSN2C12H18 (1)
Stoich.:	ABC2D12E18 (1)
Weight, g/mol:	290.143056
ΔH_f, kcal/mol:	-47.69
Dipole, Da:	4.09
IP(EA), eV:	-9.23(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-dimethylpyrrolidine-1-carbonyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C)C(=O)N2CCCC2(C)C

DOS

IR

Vibrations