Geometry & MOs

Info

ID:	313373
PubChem CID:	126614139
Reduced:	NOF2C8H9 (2)
Stoich.:	ABC2D8E9 (2)
Weight, g/mol:	226.185038
ΔH_f, kcal/mol:	-244.8
Dipole, Da:	3.42
IP(EA), eV:	-8.78(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-methyl-[(4Z,6Z)-3-methylocta-4,6-dien-3-yl]phosphane

Drug info:

PubChemData

Smile

CC(C)(C#C)NC(=O)C1=C(C=CC(=C1)F)NCCOC(CF)(F)F

DOS

IR

Vibrations