Geometry & MOs

Info

ID:	352311
PubChem CID:	127283395
Reduced:	N3O4C20H25 (1)
Stoich.:	A3B4C20D25 (1)
Weight, g/mol:	377.08122
ΔH_f, kcal/mol:	-154.86
Dipole, Da:	4.03
IP(EA), eV:	-9.54(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NCC(=O)N1CCCCC1)N2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations