Geometry & MOs

Info

ID:	315048
PubChem CID:	126624289
Reduced:	N2C13H17 (2)
Stoich.:	A2B13C17 (2)
Weight, g/mol:	156.137497
ΔH_f, kcal/mol:	42.38
Dipole, Da:	4.18
IP(EA), eV:	-8.07(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(2E)-2-(aminomethylimino)ethylidene]amino]butan-1-amine

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=NC2=CC=C(C=C2)N)C(=NC3=CC=C(C=C3)N)C4CCCCC4

DOS

IR

Vibrations