Geometry & MOs

Info

ID:	228457
PubChem CID:	87564571
Reduced:	FOS2N6H11C18 (1)
Stoich.:	ABC2D6E11F18 (1)
Weight, g/mol:	297.177524
ΔH_f, kcal/mol:	101.45
Dipole, Da:	5.95
IP(EA), eV:	-8.76(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bis(prop-2-enyl)phosphanyl-N-[2-bis(prop-2-enyl)phosphanylethyl]ethanamine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)OC2=NN3C(=NN=C3SC4=CC5=C(C=C4)N=C(S5)N)C=C2

DOS

IR

Vibrations