Geometry & MOs

Info

ID:	188532
PubChem CID:	77728900
Reduced:	FN2O2C12H15 (1)
Stoich.:	AB2C2D12E15 (1)
Weight, g/mol:	295.099063
ΔH_f, kcal/mol:	-120.98
Dipole, Da:	4.66
IP(EA), eV:	-9.93(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)diazinan-3-one

Drug info:

PubChemData

Smile

CC1CC(=C(C2C1NC(=O)NC2=O)C3CC3)F

DOS

IR

Vibrations