Geometry & MOs

Info

ID:	266503
PubChem CID:	103567682
Reduced:	ClN2O2C15H15 (1)
Stoich.:	AB2C2D15E15 (1)
Weight, g/mol:	234.136828
ΔH_f, kcal/mol:	-23.14
Dipole, Da:	2.06
IP(EA), eV:	-9.24(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutylmethoxy)-5-methoxybenzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C(=N)N)OCC2=CC=C(C=C2)Cl

DOS

IR

Vibrations