Geometry & MOs

Info

ID:	389802
PubChem CID:	134995296
Reduced:	N4C11H16 (1)
Stoich.:	A4B11C16 (1)
Weight, g/mol:	234.003501
ΔH_f, kcal/mol:	67.25
Dipole, Da:	2.0
IP(EA), eV:	-8.5(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-phenoxy-propylsulfanylphosphane

Drug info:

PubChemData

Smile

CC1CNCCN1N=NC2=CC=CC=C2

DOS

IR

Vibrations