Geometry & MOs

Info

ID:	149791
PubChem CID:	53789467
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	344.138091
ΔH_f, kcal/mol:	-52.97
Dipole, Da:	4.61
IP(EA), eV:	-9.27(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,2-trimethyl-2-(1-methylsulfanylphenothiazin-10-yl)propan-1-amine

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](CC1=CC=C(C=C1)C2=CC=NO2)NC

DOS

IR

Vibrations