Geometry & MOs

Info

ID:	381442
PubChem CID:	134972179
Reduced:	SeSiO3C21H34 (1)
Stoich.:	ABC3D21E34 (1)
Weight, g/mol:	460.180978
ΔH_f, kcal/mol:	-184.45
Dipole, Da:	2.31
IP(EA), eV:	-8.69(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(Z)-[1,2-bis(4-fluorophenyl)-2-oxoethylidene]amino]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate

Drug info:

PubChemData

Smile

CCC/C=C/[C@@H]([C@H](C(=O)OC)[Se]C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations