Geometry & MOs

Info

ID:	387097
PubChem CID:	134983973
Reduced:	NC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	281.154642
ΔH_f, kcal/mol:	80.33
Dipole, Da:	0.16
IP(EA), eV:	-9.1(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-adamantylidene-(1-cyclopropylprop-2-enyl)-hydroxyazanium;chloride

Drug info:

PubChemData

Smile

CN=N[C@@H]1C[C@@H]1C2=CC=CC=C2

DOS

IR

Vibrations