Geometry & MOs

Info

ID:	24647
PubChem CID:	611722
Reduced:	SSiN2O2C27H38 (1)
Stoich.:	ABC2D2E27F38 (1)
Weight, g/mol:	482.242326
ΔH_f, kcal/mol:	-114.93
Dipole, Da:	2.04
IP(EA), eV:	-7.73(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[10-[3-[4-(2-trimethylsilyloxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)CCO[Si](C)(C)C

DOS

IR

Vibrations