Geometry & MOs

Info

ID:	305133
PubChem CID:	124766565
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	-140.95
Dipole, Da:	6.9
IP(EA), eV:	-8.94(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S)-2-ethyl-3-[(2-hydroxybenzoyl)hydrazinylidene]butanoate

Drug info:

PubChemData

Smile

CC[C@H](C(=NNC(=O)C1=CC=CC=C1O)C)C(=O)OCC

DOS

IR

Vibrations