Geometry & MOs

Info

ID:	38157
PubChem CID:	8027484
Reduced:	IN2O2C16H21 (1)
Stoich.:	AB2C2D16E21 (1)
Weight, g/mol:	232.060983
ΔH_f, kcal/mol:	-79.59
Dipole, Da:	4.92
IP(EA), eV:	-8.65(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

5-methyl-4-(phenoxymethyl)-1,2-oxazole-3-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C2=C(N1)C=CC(=C2)I)CCNC(=O)OC(C)(C)C

DOS

IR

Vibrations