Geometry & MOs

Info

ID:	436272
PubChem CID:	135196652
Reduced:	OSN7C29H45 (1)
Stoich.:	ABC7D29E45 (1)
Weight, g/mol:	231.93141
ΔH_f, kcal/mol:	23.83
Dipole, Da:	4.86
IP(EA), eV:	-7.78(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-but-2-en-2-yl]-fluoro-iodophosphane

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=CC=C(C=C2)/C(=C(\C)/N(C)NC(=S)N3CCC(CC3)C(=O)N4CCN(CC4)C)/N=C

DOS

IR

Vibrations