Geometry & MOs

Info

ID:	10844
PubChem CID:	108493
Reduced:	OSN2C19H22 (1)
Stoich.:	ABC2D19E22 (1)
Weight, g/mol:	326.145285
ΔH_f, kcal/mol:	8.31
Dipole, Da:	2.62
IP(EA), eV:	-7.88(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-10-(1-methylpiperidin-3-yl)phenothiazine

Drug info:

PubChemData

Smile

CN1CCCC(C1)N2C3=C(C=C(C=C3)OC)SC4=CC=CC=C42

DOS

IR

Vibrations