Geometry & MOs

Info

ID:	401012
PubChem CID:	135049780
Reduced:	NP2C31H55 (1)
Stoich.:	AB2C31D55 (1)
Weight, g/mol:	585.929543
ΔH_f, kcal/mol:	-12.61
Dipole, Da:	5.19
IP(EA), eV:	-7.4(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;(2,3-diethylphosphiren-1-yl) trifluoromethanesulfonate;tungsten

Drug info:

PubChemData

Smile

CCC(CC)(CC)P1(=NCC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)C(=P1)C(C)(C)C

DOS

IR

Vibrations