Geometry & MOs

Info

ID:	292548
PubChem CID:	115354418
Reduced:	BrN3C12H12 (1)
Stoich.:	AB3C12D12 (1)
Weight, g/mol:	331.06841
ΔH_f, kcal/mol:	77.9
Dipole, Da:	2.08
IP(EA), eV:	-8.99(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-6-bromo-N'-cyclopentylnaphthalene-2-carboximidamide

Drug info:

PubChemData

Smile

CN=C(C1=CC2=C(C=C1)C=C(C=C2)Br)NN

DOS

IR

Vibrations