Geometry & MOs

Info

ID:	366168
PubChem CID:	127319577
Reduced:	SN3O5C16H19 (1)
Stoich.:	AB3C5D16E19 (1)
Weight, g/mol:	366.124943
ΔH_f, kcal/mol:	-206.1
Dipole, Da:	8.07
IP(EA), eV:	-9.63(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)CCN2C3=CC=CC=C3C(=O)NC2=O

DOS

IR

Vibrations