Geometry & MOs

Info

ID:	25439
PubChem CID:	625029
Reduced:	ClFSN3H11C15 (1)
Stoich.:	ABCD3E11F15 (1)
Weight, g/mol:	422.180217
ΔH_f, kcal/mol:	43.43
Dipole, Da:	2.47
IP(EA), eV:	-8.64(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

butane;[2-di(propan-2-yl)phosphanylphenyl]-di(propan-2-yl)phosphane;nickel

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)CSC2=NC=CN2C3=CN=CC=C3)F

DOS

IR

Vibrations