Geometry & MOs

Info

ID:	315047
PubChem CID:	126624288
Reduced:	N4C13H28 (1)
Stoich.:	A4B13C28 (1)
Weight, g/mol:	402.278347
ΔH_f, kcal/mol:	-5.88
Dipole, Da:	2.28
IP(EA), eV:	-9.43(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(4-aminophenyl)imino-1,2-dicyclohexylethylidene]amino]aniline

Drug info:

PubChemData

Smile

CCCC(=NCCCCN)/C(=N/CN)/CCC

DOS

IR

Vibrations