Geometry & MOs

Info

ID:	46776
PubChem CID:	10527219
Reduced:	SnC23H48 (1)
Stoich.:	AB23C48 (1)
Weight, g/mol:	443.173273
ΔH_f, kcal/mol:	-71.41
Dipole, Da:	0.5
IP(EA), eV:	-9.41(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-O-benzhydryl 1-O-phenyl (2S,5R)-5-methyl-6-oxopiperidine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CCCCCCCCCC(=C)[Sn](CCCC)(CCCC)CCCC

DOS

IR

Vibrations