Geometry & MOs

Info

ID:	49141
PubChem CID:	11528755
Reduced:	O3C14H16 (1)
Stoich.:	A3B14C16 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-89.93
Dipole, Da:	5.79
IP(EA), eV:	-9.2(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CCO/C(=C(\C)/C(=O)O)/C=C/C1=CC=CC=C1

DOS

IR

Vibrations