Geometry & MOs

Info

ID:	221640
PubChem CID:	85285806
Reduced:	OSnSi2C27H56 (1)
Stoich.:	ABC2D27E56 (1)
Weight, g/mol:	571.23185
ΔH_f, kcal/mol:	-145.26
Dipole, Da:	2.24
IP(EA), eV:	-8.99(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-oxo-2-[1-[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidin-2-yl]acetyl]amino]-3-phenylpropanoic acid

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C1C(C1C#C[Si](C)(C)C)CO[Si](CC)(CC)CC

DOS

IR

Vibrations