Geometry & MOs

Info

ID:	222301
PubChem CID:	85296433
Reduced:	NO4C19H27 (1)
Stoich.:	AB4C19D27 (1)
Weight, g/mol:	339.057979
ΔH_f, kcal/mol:	-143.7
Dipole, Da:	2.44
IP(EA), eV:	-8.21(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-diphenylphosphorylmethanimine

Drug info:

PubChemData

Smile

CN(CCC1(CCCC=C1)C2=CC(=C(C=C2)OC)OC)C(=O)OC

DOS

IR

Vibrations