Geometry & MOs

Info

ID:	315046
PubChem CID:	126624286
Reduced:	N4C19H24 (1)
Stoich.:	A4B19C24 (1)
Weight, g/mol:	240.231397
ΔH_f, kcal/mol:	80.98
Dipole, Da:	1.49
IP(EA), eV:	-9.28(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(5E)-5-(aminomethylimino)octan-4-ylidene]amino]butan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=NCCCCN)/C(=N/CN)/C2=CC=CC=C2

DOS

IR

Vibrations