Geometry & MOs

Info

ID:	80695
PubChem CID:	49835905
Reduced:	BNO3C9H10 (1)
Stoich.:	ABC3D9E10 (1)
Weight, g/mol:	220.017018
ΔH_f, kcal/mol:	-179.36
Dipole, Da:	5.67
IP(EA), eV:	-9.65(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-5-methoxybenzenecarboximidamide;hydrochloride

Drug info:

PubChemData

Smile

B(C1=CC2=C(C=C1)C(=O)NCC2)(O)O

DOS

IR

Vibrations