Geometry & MOs

Info

ID:	224436
PubChem CID:	85342850
Reduced:	OSnC23H40 (1)
Stoich.:	ABC23D40 (1)
Weight, g/mol:	453.269921
ΔH_f, kcal/mol:	-59.46
Dipole, Da:	1.46
IP(EA), eV:	-8.79(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1,4-diphenyl-1-tri(propan-2-yl)silyloxybut-3-en-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)CC=CC(CO)C1=CC=CC=C1

DOS

IR

Vibrations