Geometry & MOs

Info

ID:	218117
PubChem CID:	85088906
Reduced:	FN3O4C23H30 (1)
Stoich.:	AB3C4D23E30 (1)
Weight, g/mol:	431.130363
ΔH_f, kcal/mol:	-169.0
Dipole, Da:	14.46
IP(EA), eV:	-8.77(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-acetylphenothiazin-10-yl)-2-[2-[(2-methoxyphenyl)methylidene]hydrazinyl]ethanone

Drug info:

PubChemData

Smile

CC1CN(CC(C1C(C)C)N)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F

DOS

IR

Vibrations