Geometry & MOs

Info

ID:	356166
PubChem CID:	127291202
Reduced:	SN3O3C18H33 (1)
Stoich.:	AB3C3D18E33 (1)
Weight, g/mol:	391.156577
ΔH_f, kcal/mol:	-158.05
Dipole, Da:	6.84
IP(EA), eV:	-8.82(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CN1CCOC(C1)CNC(=O)C2CSCN2C(=O)C(C)(C)C

DOS

IR

Vibrations