Geometry & MOs

Info

ID:	129763
PubChem CID:	51073763
Reduced:	SN2O4C15H22 (1)
Stoich.:	AB2C4D15E22 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-157.41
Dipole, Da:	3.63
IP(EA), eV:	-8.77(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,5-dimethyl-N-[2-(2-methylphenoxy)ethyl]-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CCNC(=O)C2CCCN2S(=O)(=O)C

DOS

IR

Vibrations