Geometry & MOs

Info

ID:	121046
PubChem CID:	50754225
Reduced:	SO2N3C24H31 (1)
Stoich.:	AB2C3D24E31 (1)
Weight, g/mol:	399.134969
ΔH_f, kcal/mol:	5.24
Dipole, Da:	2.86
IP(EA), eV:	-8.68(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenyl)-2-(dimethylamino)ethyl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(CNC(=O)C1=NOC(=C1)C2=CC=CS2)C3=CC=C(C=C3)C(C)(C)C

DOS

IR

Vibrations