Geometry & MOs

Info

ID:	412581
PubChem CID:	135085478
Reduced:	ClON2C14H15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	351.053897
ΔH_f, kcal/mol:	-6.64
Dipole, Da:	1.69
IP(EA), eV:	-8.4(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzene;carbanide;chlororuthenium(1+);2-(ethylamino)ethanol;methanol

Drug info:

PubChemData

Smile

CC(C)OC1=NC=C(C(=C1)Cl)NC2=CC=CC=C2

DOS

IR

Vibrations