Geometry & MOs

Info

ID:	126514
PubChem CID:	50967134
Reduced:	N3O3H17C18 (1)
Stoich.:	A3B3C17D18 (1)
Weight, g/mol:	302.163043
ΔH_f, kcal/mol:	-26.06
Dipole, Da:	3.16
IP(EA), eV:	-8.98(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2,4-dimethyl-N-[2-(3-methylphenoxy)ethyl]-1,3-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CN(C[C@H]([C@@H]1C2=CC3=C(C=C2)OCO3)O)C4=NC=CC(=C4)C#N

DOS

IR

Vibrations