Geometry & MOs

Info

ID:	144959
PubChem CID:	53439203
Reduced:	HPF10C12 (2)
Stoich.:	ABC10D12 (2)
Weight, g/mol:	227.131501
ΔH_f, kcal/mol:	-750.29
Dipole, Da:	2.68
IP(EA), eV:	-9.47(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-aminoethyl-(4-chlorophenyl)-diethylazanium

Drug info:

PubChemData

Smile

C1(=C(C(=C(C(=C1F)F)P(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)(C4=C(C(=C(C(=C4F)F)F)F)F)P)F)F)F

DOS

IR

Vibrations