Geometry & MOs

Info

ID:	381277
PubChem CID:	134971962
Reduced:	N5O5C32H45 (1)
Stoich.:	A5B5C32D45 (1)
Weight, g/mol:	225.977899
ΔH_f, kcal/mol:	-215.99
Dipole, Da:	8.04
IP(EA), eV:	-8.58(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethane-1,2-diol;ruthenium

Drug info:

PubChemData

Smile

CCC(C)[C@H]1C(=O)N2CCCCC2C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC3=CNC4=CC=CC=C43)CCCCCC(=O)C

DOS

IR

Vibrations