Geometry & MOs

Info

ID:	11351
PubChem CID:	114330
Reduced:	SN2C19H22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	310.15037
ΔH_f, kcal/mol:	49.27
Dipole, Da:	1.19
IP(EA), eV:	-8.08(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-(1-ethylpiperidin-4-yl)phenothiazine

Drug info:

PubChemData

Smile

CCN1CCC(CC1)N2C3=CC=CC=C3SC4=CC=CC=C42

DOS

IR

Vibrations