Geometry & MOs

Info

ID:	177658
PubChem CID:	76209780
Reduced:	ClN2O3C12H17 (1)
Stoich.:	AB2C3D12E17 (1)
Weight, g/mol:	284.129156
ΔH_f, kcal/mol:	-81.49
Dipole, Da:	4.21
IP(EA), eV:	-8.84(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-heptoxy-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C)OCCOC1=C(C=CC(=C1)Cl)C(=NO)N

DOS

IR

Vibrations