Geometry & MOs

Info

ID:	217830
PubChem CID:	85088448
Reduced:	N4C25H46 (1)
Stoich.:	A4B25C46 (1)
Weight, g/mol:	401.025331
ΔH_f, kcal/mol:	-54.45
Dipole, Da:	1.85
IP(EA), eV:	-9.26(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trichloro-N-[(1-phenyl-2-phenyliminoethylidene)amino]aniline

Drug info:

PubChemData

Smile

CC(CCCN=C(N)N)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)N)C)C

DOS

IR

Vibrations