Geometry & MOs

Info

ID:	349893
PubChem CID:	127276698
Reduced:	SN3O4C14H25 (1)
Stoich.:	AB3C4D14E25 (1)
Weight, g/mol:	307.099063
ΔH_f, kcal/mol:	-204.69
Dipole, Da:	4.18
IP(EA), eV:	-9.94(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-1H-quinazolin-4-one

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)NC(=O)CN2CCS(=O)(=O)CC2

DOS

IR

Vibrations