Geometry & MOs

Info

ID:	41780
PubChem CID:	8147105
Reduced:	O5C20H22 (1)
Stoich.:	A5B20C22 (1)
Weight, g/mol:	294.07712
ΔH_f, kcal/mol:	-143.3
Dipole, Da:	2.9
IP(EA), eV:	-8.43(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methoxyphenyl)-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1O)C)/C=C/C(=O)C2=CC(=C(C(=C2)OC)OC)OC

DOS

IR

Vibrations