Geometry & MOs

Info

ID:	45713
PubChem CID:	10516848
Reduced:	N2O5C13H16 (1)
Stoich.:	A2B5C13D16 (1)
Weight, g/mol:	280.105922
ΔH_f, kcal/mol:	-186.58
Dipole, Da:	3.47
IP(EA), eV:	-9.57(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(2E)-2-(1-ethoxy-1-oxopropan-2-ylidene)hydrazinyl]-3-hydroxybenzoate

Drug info:

PubChemData

Smile

COC(=O)[C@H](CNC=O)NC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations