Geometry & MOs

Info

ID:	1178
PubChem CID:	3916
Reduced:	OSN2C19H24 (1)
Stoich.:	ABC2D19E24 (1)
Weight, g/mol:	328.160935
ΔH_f, kcal/mol:	0.78
Dipole, Da:	3.48
IP(EA), eV:	-7.48(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine

Drug info:

PubChemData

Smile

CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)OC)CN(C)C

DOS

IR

Vibrations