Geometry & MOs

Info

ID:	76828
PubChem CID:	48425440
Reduced:	ClN3O3C12H16 (1)
Stoich.:	AB3C3D12E16 (1)
Weight, g/mol:	335.103669
ΔH_f, kcal/mol:	-126.95
Dipole, Da:	7.56
IP(EA), eV:	-9.37(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-chlorophenyl)-N-[2-(diethylamino)-2-oxoethyl]-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CNC(=O)C(=C1)Cl

DOS

IR

Vibrations