Geometry & MOs

Info

ID:	442982
PubChem CID:	135257266
Reduced:	ON2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	364.10342
ΔH_f, kcal/mol:	-56.02
Dipole, Da:	3.75
IP(EA), eV:	-8.3(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(9H-carbazol-2-yl)-10H-phenothiazine

Drug info:

PubChemData

Smile

CN1C[C@@H]2CC(C1)CC2CC(=O)N

DOS

IR

Vibrations