Geometry & MOs

Info

ID:	60162
PubChem CID:	26675808
Reduced:	N2O7C20H20 (1)
Stoich.:	A2B7C20D20 (1)
Weight, g/mol:	373.0717
ΔH_f, kcal/mol:	-147.87
Dipole, Da:	3.54
IP(EA), eV:	-8.56(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-3-methoxybenzoate

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)C(=O)OC)OC)OC

DOS

IR

Vibrations