Geometry & MOs

Info

ID:	27122
PubChem CID:	814457
Reduced:	ClN3O3C14H14 (1)
Stoich.:	AB3C3D14E14 (1)
Weight, g/mol:	239.126991
ΔH_f, kcal/mol:	-46.12
Dipole, Da:	4.26
IP(EA), eV:	-9.61(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-methyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC(=O)NC1=NOC=C1)C(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations