Geometry & MOs

Info

ID:	421957
PubChem CID:	135116911
Reduced:	SN3O5C18H23 (1)
Stoich.:	AB3C5D18E23 (1)
Weight, g/mol:	408.156433
ΔH_f, kcal/mol:	-153.5
Dipole, Da:	3.64
IP(EA), eV:	-9.29(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-aminoethyl)morpholin-4-yl]-[5-(4-chlorophenyl)-3-(2-methoxyethylamino)-1,2-oxazol-4-yl]methanone

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C[C@@H]1COC[C@@H]1NC(=O)C2=NC3=CC=CC=C3C(=C2)OC

DOS

IR

Vibrations