Geometry & MOs

Info

ID:	424494
PubChem CID:	135122897
Reduced:	BrON2F3H14C15 (1)
Stoich.:	ABC2D3E14F15 (1)
Weight, g/mol:	225.104753
ΔH_f, kcal/mol:	-162.36
Dipole, Da:	1.32
IP(EA), eV:	-8.74(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(2-phosphanylpropoxy)ethanamine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1Br)C)N(C)C2=CC=C(C=C2)OC(F)(F)F

DOS

IR

Vibrations