Geometry & MOs

Info

ID:	387253
PubChem CID:	134984573
Reduced:	NF2H7C9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	202.148652
ΔH_f, kcal/mol:	58.81
Dipole, Da:	0.78
IP(EA), eV:	-9.33(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(E)-1-ethoxy-3-methylbut-1-en-2-yl]phosphane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=C2[C@@H](C=C[C@H]2N(F)F)N(F)F)C3=CC=CC=C3

DOS

IR

Vibrations