Geometry & MOs

Info

ID:	398514
PubChem CID:	135033620
Reduced:	NSnO2C29H51 (1)
Stoich.:	ABC2D29E51 (1)
Weight, g/mol:	410.212315
ΔH_f, kcal/mol:	-140.62
Dipole, Da:	2.49
IP(EA), eV:	-8.56(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N,N-diethyl-3-[[(2S,5S)-1-oxo-2,5-diphenyl-1lambda5-phospholan-1-yl]amino]but-2-enamide

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C1(CCCCCN1C(=O)OC(C)(C)C)C2=CC=CC=C2

DOS

IR

Vibrations