Geometry & MOs

Info

ID:	89674
PubChem CID:	49963525
Reduced:	SiN2O2C20H24 (1)
Stoich.:	AB2C2D20E24 (1)
Weight, g/mol:	358.113984
ΔH_f, kcal/mol:	-53.13
Dipole, Da:	4.56
IP(EA), eV:	-8.76(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-indol-3-yl-(10-methylphenothiazin-1-yl)methanol

Drug info:

PubChemData

Smile

C[Si](C)(C)N1C=CN=C1C(C2=CC=C(C=C2)OCC3=CC=CC=C3)O

DOS

IR

Vibrations