Geometry & MOs

Info

ID:	319745
PubChem CID:	126657157
Reduced:	N3C10H19 (1)
Stoich.:	A3B10C19 (1)
Weight, g/mol:	154.146999
ΔH_f, kcal/mol:	16.8
Dipole, Da:	4.72
IP(EA), eV:	-9.59(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-(2-methylhexan-3-ylideneamino)ethenamine

Drug info:

PubChemData

Smile

CCCC(C)(C)C1=CN(N=N1)CC

DOS

IR

Vibrations