Geometry & MOs

Info

ID:	146319
PubChem CID:	53669578
Reduced:	N3C17H23 (1)
Stoich.:	A3B17C23 (1)
Weight, g/mol:	283.109921
ΔH_f, kcal/mol:	19.16
Dipole, Da:	4.0
IP(EA), eV:	-8.13(0.25)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

carboxymethyl-(1-ethoxy-4-phenylbutyl)-oxophosphanium

Drug info:

PubChemData

Smile

CC1=C2C[C@@H]3C(C[C@H](CN3C)CN)C4=C2C(=CC=C4)N1

DOS

IR

Vibrations