Geometry & MOs

Info

ID:	162956
PubChem CID:	57581016
Reduced:	NO4C19H21 (1)
Stoich.:	AB4C19D21 (1)
Weight, g/mol:	319.04433
ΔH_f, kcal/mol:	-103.8
Dipole, Da:	2.12
IP(EA), eV:	-8.37(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

3-(3,4-dimethylphenyl)-4,4,5-trimethyl-1,2-oxazol-5-ide;rhodium

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)CCN=C2CC3=CC(=C(C=C3)O)OC)OC

DOS

IR

Vibrations