Geometry & MOs

Info

ID:	378273
PubChem CID:	134224349
Reduced:	F3O3N6H21C23 (1)
Stoich.:	A3B3C6D21E23 (1)
Weight, g/mol:	260.226903
ΔH_f, kcal/mol:	-180.38
Dipole, Da:	7.74
IP(EA), eV:	-9.1(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-ethyl-3-methyl-1-(3-methylpentan-3-yloxy)pentyl]-methylphosphane

Drug info:

PubChemData

Smile

CNC(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC=CC=C3C(=O)C(=O)N(C)C)C(F)(F)F

DOS

IR

Vibrations