Geometry & MOs

Info

ID:	320453
PubChem CID:	126661159
Reduced:	ON5C17H19 (1)
Stoich.:	AB5C17D19 (1)
Weight, g/mol:	169.18305
ΔH_f, kcal/mol:	97.66
Dipole, Da:	2.33
IP(EA), eV:	-8.84(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N,3,5,6-tetramethylhept-2-en-2-amine

Drug info:

PubChemData

Smile

C1CCC(CC1)C(C2=CN(N=C2)C3=C4C=CNC4=NC=C3)N=O

DOS

IR

Vibrations