Geometry & MOs

Info

ID:	448512
PubChem CID:	135291449
Reduced:	N2C9H16 (1)
Stoich.:	A2B9C16 (1)
Weight, g/mol:	314.087903
ΔH_f, kcal/mol:	8.65
Dipole, Da:	2.37
IP(EA), eV:	-9.4(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-acetyloxy-3-[2-hydrazinylethoxy(hydroxy)phosphoryl]oxypropyl] acetate

Drug info:

PubChemData

Smile

CC(C)CC(C)C1=CNN=C1

DOS

IR

Vibrations