Geometry & MOs

Info

ID:	28736
PubChem CID:	829245
Reduced:	NO4C20H25 (1)
Stoich.:	AB4C20D25 (1)
Weight, g/mol:	328.160935
ΔH_f, kcal/mol:	-134.79
Dipole, Da:	5.24
IP(EA), eV:	-8.41(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(diethylamino)-3-phenothiazin-10-ylpropan-2-ol

Drug info:

PubChemData

Smile

CC(C)CCOC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OC

DOS

IR

Vibrations