Geometry & MOs

Info

ID:	356167
PubChem CID:	127291203
Reduced:	SN3O4C19H25 (1)
Stoich.:	AB3C4D19E25 (1)
Weight, g/mol:	375.125277
ΔH_f, kcal/mol:	-166.37
Dipole, Da:	5.11
IP(EA), eV:	-8.73(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CSCN3C(=O)CC(C)(C)C

DOS

IR

Vibrations