Geometry & MOs

Info

ID:	189467
PubChem CID:	77861825
Reduced:	N2O3H8C10 (1)
Stoich.:	A2B3C8D10 (1)
Weight, g/mol:	289.095023
ΔH_f, kcal/mol:	-46.76
Dipole, Da:	4.02
IP(EA), eV:	-9.38(-2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(4-methyl-2-oxo-3H-1,3-benzoxazole-6-carbonyl)cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=C)C2=NC(=O)NC2=C1

DOS

IR

Vibrations