Geometry & MOs

Info

ID:	58360
PubChem CID:	24697997
Reduced:	ON3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	290.082205
ΔH_f, kcal/mol:	-6.6
Dipole, Da:	3.11
IP(EA), eV:	-9.45(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-chlorophenyl)methoxy]-3-methoxybenzenecarboximidamide

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=C(C=CC=N2)C(=N)N

DOS

IR

Vibrations