Geometry & MOs

Info

ID:	58495
PubChem CID:	24702057
Reduced:	NC6H13 (2)
Stoich.:	AB6C13 (2)
Weight, g/mol:	291.00072
ΔH_f, kcal/mol:	-35.39
Dipole, Da:	0.88
IP(EA), eV:	-8.49(2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-bromophenoxy)pyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CCCCN(CC)CC1CCCCN1

DOS

IR

Vibrations