Geometry & MOs

Info

ID:	151360
PubChem CID:	53801134
Reduced:	NO9C19H35 (1)
Stoich.:	AB9C19D35 (1)
Weight, g/mol:	200.082698
ΔH_f, kcal/mol:	-450.11
Dipole, Da:	4.46
IP(EA), eV:	-10.1(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[amino(hydroxy)phosphinimyl]-1-N-methylbenzene-1,4-diamine

Drug info:

PubChemData

Smile

CCOC(=O)CCCCCCCCOC1[C@]([C@H]([C@@H]([C@H](O1)CO)O)O)(NC(=O)C)O

DOS

IR

Vibrations