Geometry & MOs

Info

ID:	58395
PubChem CID:	24698192
Reduced:	NOC6H9 (2)
Stoich.:	ABC6D9 (2)
Weight, g/mol:	247.05124
ΔH_f, kcal/mol:	-37.63
Dipole, Da:	3.15
IP(EA), eV:	-8.95(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenoxy)pyridine-4-carboximidamide

Drug info:

PubChemData

Smile

CCCCCOC1=CC=CC(=C1)/C(=N/O)/N

DOS

IR

Vibrations