Geometry & MOs

Info

ID:	251585
PubChem CID:	103105110
Reduced:	O2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	254.101505
ΔH_f, kcal/mol:	-26.97
Dipole, Da:	5.59
IP(EA), eV:	-9.72(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-methyl-1-[(2-oxo-1,3-oxazolidin-5-yl)methyl]triazole-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CC2=CC=CC(=C2)C)C

DOS

IR

Vibrations