Geometry & MOs

Info

ID:	32755
PubChem CID:	7848011
Reduced:	N2O5C15H20 (1)
Stoich.:	A2B5C15D20 (1)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	-147.25
Dipole, Da:	10.17
IP(EA), eV:	-9.48(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-benzoylhydrazinyl)-2-oxoethyl] 4-methylpentanoate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC(=O)CCC(C)C

DOS

IR

Vibrations