Geometry & MOs

Info

ID:	383338
PubChem CID:	134975009
Reduced:	PN2O5C15H23 (1)
Stoich.:	AB2C5D15E23 (1)
Weight, g/mol:	358.111615
ΔH_f, kcal/mol:	-238.95
Dipole, Da:	5.21
IP(EA), eV:	-9.28(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOP(=O)(C1(CCOC1)NNC(=O)C2=CC=CC=C2)OCC

DOS

IR

Vibrations