Geometry & MOs

Info

ID:	177266
PubChem CID:	76156979
Reduced:	ClNO2C13H14 (2)
Stoich.:	ABC2D13E14 (2)
Weight, g/mol:	424.15599
ΔH_f, kcal/mol:	-152.05
Dipole, Da:	2.46
IP(EA), eV:	-8.94(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[bis(dimethylamino)methylidenehydrazinylidene]propan-2-ylideneamino]-1,1,3,3-tetramethylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CCOC(=O)NC1=C(C=C(C=C1)Cl)C2C3C(CC=CC3C4=C(N2C(=O)OCC)C=CC(=C4)Cl)C

DOS

IR

Vibrations