Geometry & MOs

Info

ID:	393571
PubChem CID:	135021056
Reduced:	SiO5C23H46 (1)
Stoich.:	AB5C23D46 (1)
Weight, g/mol:	257.123821
ΔH_f, kcal/mol:	-273.88
Dipole, Da:	1.42
IP(EA), eV:	-8.78(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-butyl-4a,10a-dihydrophenothiazine

Drug info:

PubChemData

Smile

CC#C[C@H](C)[C@@H]([C@@H](C)[C@H](CO[Si](C(C)C)(C(C)C)C(C)C)OCOCCOC)O

DOS

IR

Vibrations