Geometry & MOs

Info

ID:	16205
PubChem CID:	461551
Reduced:	Cl4N5H31C33 (1)
Stoich.:	A4B5C31D33 (1)
Weight, g/mol:	639.130407
ΔH_f, kcal/mol:	80.02
Dipole, Da:	6.66
IP(EA), eV:	-8.21(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,5-bis(3,4-dichlorophenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)iminophenazin-2-amine

Drug info:

PubChemData

Smile

CC1(CC(CC(N1)(C)C)N=C2C=C3C(=NC4=CC=CC=C4N3C5=CC(=C(C=C5)Cl)Cl)C=C2NC6=CC(=C(C=C6)Cl)Cl)C

DOS

IR

Vibrations