Geometry & MOs

Info

ID:	22067
PubChem CID:	595935
Reduced:	N2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	206.178299
ΔH_f, kcal/mol:	22.2
Dipole, Da:	4.27
IP(EA), eV:	-9.33(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,8,11,11-tetramethyl-9,10-diazatricyclo[6.2.1.02,7]undec-9-ene

Drug info:

PubChemData

Smile

CC1(C2(C3CCCCC3C1(N=N2)C)C)C

DOS

IR

Vibrations