Geometry & MOs

Info

ID:	387465
PubChem CID:	134985476
Reduced:	NPC20H28 (1)
Stoich.:	ABC20D28 (1)
Weight, g/mol:	426.133557
ΔH_f, kcal/mol:	-11.24
Dipole, Da:	6.27
IP(EA), eV:	-7.04(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-triphenyl-[(Z)-3-trimethylsilyloxyprop-2-enyl]-lambda5-phosphane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=P(CC2=CC=CC=C2)(C(C)C)C(C)C

DOS

IR

Vibrations