Geometry & MOs

Info

ID:	58394
PubChem CID:	24698187
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	222.136828
ΔH_f, kcal/mol:	-51.62
Dipole, Da:	2.63
IP(EA), eV:	-9.27(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-pentoxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CC/C(=N\O)/C1=CC=CC=C1OCC(=O)NC2CC2

DOS

IR

Vibrations