Geometry & MOs

Info

ID:	14248
PubChem CID:	407237
Reduced:	SN3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	285.129969
ΔH_f, kcal/mol:	74.57
Dipole, Da:	3.49
IP(EA), eV:	-7.89(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N,3-N,7-N,7-N-tetramethyl-3H-phenothiazine-3,7-diamine

Drug info:

PubChemData

Smile

CN(C)C1C=CC2=NC3=C(C=C(C=C3)N(C)C)SC2=C1

DOS

IR

Vibrations