Geometry & MOs

Info

ID:	384291
PubChem CID:	134976692
Reduced:	BrNPSO2H19C23 (1)
Stoich.:	ABCDE2F19G23 (1)
Weight, g/mol:	354.09403
ΔH_f, kcal/mol:	61.79
Dipole, Da:	14.14
IP(EA), eV:	-7.74(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[chloro(triphenyl)-lambda5-phosphanyl]propanal

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(CC2=C(SC=C2)[N+](=O)[O-])(C3=CC=CC=C3)(C4=CC=CC=C4)Br

DOS

IR

Vibrations