Geometry & MOs

Info

ID:	378956
PubChem CID:	134228548
Reduced:	ClFN4H12C15 (1)
Stoich.:	ABC4D12E15 (1)
Weight, g/mol:	314.164696
ΔH_f, kcal/mol:	61.71
Dipole, Da:	4.99
IP(EA), eV:	-8.91(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-tert-butyl-2,3-bis(2-methoxyethoxy)phenyl]phosphane

Drug info:

PubChemData

Smile

CC(=C)C1=C2C=C(C=C(C2=NN1C)F)C3=NC(=NC=C3)Cl

DOS

IR

Vibrations