Geometry & MOs

Info

ID:	147609
PubChem CID:	53787265
Reduced:	NCl2O2C5H7 (1)
Stoich.:	AB2C2D5E7 (1)
Weight, g/mol:	435.218487
ΔH_f, kcal/mol:	-111.05
Dipole, Da:	2.55
IP(EA), eV:	-10.96(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[[3-(4-methylanilino)-10-(4-methylphenyl)-3H-phenazin-10-ium-2-ylidene]amino]ethanol

Drug info:

PubChemData

Smile

CN(C(=O)CCCl)C(=O)Cl

DOS

IR

Vibrations