Geometry & MOs

Info

ID:	337556
PubChem CID:	127258179
Reduced:	N3O9H27C31 (1)
Stoich.:	A3B9C27D31 (1)
Weight, g/mol:	155.021858
ΔH_f, kcal/mol:	-246.39
Dipole, Da:	10.92
IP(EA), eV:	-8.67(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-formyl-1,3-oxazole-5-carboxylate

Drug info:

PubChemData

Smile

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC(=CC(=C3)C4C(=O)C=C(C4=O)OC)N5C(=O)C=C(C5=O)OC

DOS

IR

Vibrations