Geometry & MOs

Info

ID:	177661
PubChem CID:	76209787
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	256.097855
ΔH_f, kcal/mol:	-112.71
Dipole, Da:	8.18
IP(EA), eV:	-9.59(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N'-hydroxy-2-pentoxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C)(C1NCC(C(=O)N1)C(=O)O)C2=CC=CC=C2

DOS

IR

Vibrations