Geometry & MOs

Info

ID:	423172
PubChem CID:	135119048
Reduced:	NO3C22H29 (1)
Stoich.:	AB3C22D29 (1)
Weight, g/mol:	394.131091
ΔH_f, kcal/mol:	-105.73
Dipole, Da:	2.28
IP(EA), eV:	-8.03(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(methylsulfamoyl)ethyl]-3-morpholin-4-yl-5-phenyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

COC1=C2C=CC=C(C2=C(C=C1)CN3CCC[C@@]4(C3)CCC[C@H]4O)OC

DOS

IR

Vibrations