Geometry & MOs

Info

ID:	183128
PubChem CID:	76981704
Reduced:	ClN2O2C15H15 (1)
Stoich.:	AB2C2D15E15 (1)
Weight, g/mol:	256.097855
ΔH_f, kcal/mol:	-5.75
Dipole, Da:	3.26
IP(EA), eV:	-8.87(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N'-hydroxy-4-(3-methylbutoxy)benzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)OC2=CC(=C(C=C2)C(=NO)N)Cl

DOS

IR

Vibrations