Geometry & MOs

Info

ID:	383337
PubChem CID:	134975008
Reduced:	ON2H14C18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	342.134459
ΔH_f, kcal/mol:	76.8
Dipole, Da:	2.51
IP(EA), eV:	-9.18(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-diethoxyphosphoryloxolan-3-yl)benzohydrazide

Drug info:

PubChemData

Smile

CC(=O)C1=NC2=CC=CC=C2N1CC#CC3=CC=CC=C3

DOS

IR

Vibrations