Geometry & MOs

Info

ID:	58338
PubChem CID:	24697868
Reduced:	BrClNOC12H15 (1)
Stoich.:	ABCDE12F15 (1)
Weight, g/mol:	247.05124
ΔH_f, kcal/mol:	-58.66
Dipole, Da:	4.84
IP(EA), eV:	-8.97(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-chlorophenoxy)pyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)NC(=O)C(C(C)C)Br

DOS

IR

Vibrations