Geometry & MOs

Info

ID:	226312
PubChem CID:	87350398
Reduced:	F2O2N11H47C58 (1)
Stoich.:	A2B2C11D47E58 (1)
Weight, g/mol:	1018.635399
ΔH_f, kcal/mol:	57.62
Dipole, Da:	4.7
IP(EA), eV:	-8.43(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;bis(11-methyldodecoxy)-oxido-sulfanylidene-lambda5-phosphane

Drug info:

Smile

C1CCN(C1)CCNC2=C(C=CC(=C2)N3C4=CC=CC=C4C5=C(C=CC=C53)C6=NC7=C(N6)C=C(C=C7)F)C(=O)N.C1=CC=C2C(=C1)C3=C(C=CC=C3N2C4=CC(=C(C=C4)C(=O)N)N)C5=NC6=C(N5)C=C(C=C6)F

DOS

IR

Vibrations