Geometry & MOs

Info

ID:	391692
PubChem CID:	135008346
Reduced:	SeSiN2O2C23H33 (1)
Stoich.:	ABC2D2E23F33 (1)
Weight, g/mol:	483.07738
ΔH_f, kcal/mol:	-61.66
Dipole, Da:	3.81
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.816733
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=C(N2[C@@H]([C@H](C2=O)[C@@H](C)O[Si](C)(C)C(C)(C)C)C(=C=C)C)[Se]

DOS

IR

Vibrations