Geometry & MOs

Info

ID:	438019
PubChem CID:	135227532
Reduced:	SN4O6C13H24 (1)
Stoich.:	AB4C6D13E24 (1)
Weight, g/mol:	211.099714
ΔH_f, kcal/mol:	-213.06
Dipole, Da:	5.9
IP(EA), eV:	-9.38(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,9-dimethylcarbazol-3-ol

Drug info:

PubChemData

Smile

CC(C)NN(C(C)C)C(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O

DOS

IR

Vibrations