Geometry & MOs

Info

ID:	358636
PubChem CID:	127296415
Reduced:	N2O2S2C15H16 (1)
Stoich.:	A2B2C2D15E16 (1)
Weight, g/mol:	308.083078
ΔH_f, kcal/mol:	-15.75
Dipole, Da:	3.89
IP(EA), eV:	-8.68(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-oxo-2-(1-oxo-1,4-thiazinan-4-yl)ethyl]-4H-1,4-benzoxazin-3-one

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)C2=CC=CS2)C(=O)N3CCS(=O)CC3

DOS

IR

Vibrations