Geometry & MOs

Info

ID:	300564
PubChem CID:	121360543
Reduced:	Cl2N5H23C27 (1)
Stoich.:	A2B5C23D27 (1)
Weight, g/mol:	526.159216
ΔH_f, kcal/mol:	112.02
Dipole, Da:	5.01
IP(EA), eV:	-7.85(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethylimino-N,5-bis[3-(trifluoromethyl)phenyl]phenazin-2-amine

Drug info:

PubChemData

Smile

CC(C)N=C1C=C2C(=NC3=C(N2C4=CC=C(C=C4)Cl)C=CC(=C3)N)C=C1NC5=CC=C(C=C5)Cl

DOS

IR

Vibrations