Geometry & MOs

Info

ID:	406110
PubChem CID:	135076585
Reduced:	NSO2C18H27 (1)
Stoich.:	ABC2D18E27 (1)
Weight, g/mol:	565.2283
ΔH_f, kcal/mol:	-90.72
Dipole, Da:	4.76
IP(EA), eV:	-9.46(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[1,3-bis(naphthalen-1-ylmethyl)-2-oxo-1,3,2lambda5-diazaphospholidin-2-yl]-1-(4-phenylphenyl)methanimine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)/N=C/C2CCCCCCC2)C

DOS

IR

Vibrations