Geometry & MOs

Info

ID:	195213
PubChem CID:	78656185
Reduced:	SN2O6C20H32 (1)
Stoich.:	AB2C6D20E32 (1)
Weight, g/mol:	383.111735
ΔH_f, kcal/mol:	-254.35
Dipole, Da:	8.87
IP(EA), eV:	-9.67(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 1,3-dioxo-2-prop-2-enylisoindole-5-carboxylate

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)C(=O)C(C)OC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C)COC

DOS

IR

Vibrations