Geometry & MOs

Info

ID:	149408
PubChem CID:	53789081
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	261.197
ΔH_f, kcal/mol:	-108.2
Dipole, Da:	2.29
IP(EA), eV:	-8.47(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[hydroxy(propylamino)phosphinimyl]-N-propylcyclohexanamine

Drug info:

PubChemData

Smile

CCCCOC(=O)[C@H](C)NC1=C(C=CC=C1CC)CC

DOS

IR

Vibrations