Geometry & MOs

Info

ID:	58211
PubChem CID:	24434786
Reduced:	N4C13H20 (1)
Stoich.:	A4B13C20 (1)
Weight, g/mol:	241.157898
ΔH_f, kcal/mol:	44.04
Dipole, Da:	2.12
IP(EA), eV:	-8.52(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methylideneamino]pyridin-2-amine

Drug info:

PubChemData

Smile

CCCN1CCC(=NNC2=CC=CC=N2)CC1

DOS

IR

Vibrations