Geometry & MOs

Info

ID:	338544
PubChem CID:	127259259
Reduced:	NO6C14H17 (1)
Stoich.:	AB6C14D17 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-167.37
Dipole, Da:	8.18
IP(EA), eV:	-9.95(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[2-(2-methylpropyl)hydrazinyl]-phenylmethyl] acetate

Drug info:

PubChemData

Smile

CC(C)C(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OCCOC(=O)C

DOS

IR

Vibrations