Geometry & MOs

Info

ID:	406785
PubChem CID:	135078605
Reduced:	NSnO2C21H41 (1)
Stoich.:	ABC2D21E41 (1)
Weight, g/mol:	405.185766
ΔH_f, kcal/mol:	-134.25
Dipole, Da:	2.31
IP(EA), eV:	-9.35(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-diphenylphosphanylphenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]acetamide

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C/C=C\CCN1C(CCC1=O)O

DOS

IR

Vibrations