Geometry & MOs

Info

ID:	378350
PubChem CID:	134224428
Reduced:	N5C6H9 (1)
Stoich.:	A5B6C9 (1)
Weight, g/mol:	139.110947
ΔH_f, kcal/mol:	59.21
Dipole, Da:	5.87
IP(EA), eV:	-8.49(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z,3Z)-1-N'-methylhexa-1,3,5-triene-1,1,5-triamine

Drug info:

PubChemData

Smile

CN1C=NC2=C1NC(=NC2)N

DOS

IR

Vibrations