Geometry & MOs

Info

ID:	372973
PubChem CID:	131307742
Reduced:	ClO2N3C10H10 (1)
Stoich.:	AB2C3D10E10 (1)
Weight, g/mol:	161.084064
ΔH_f, kcal/mol:	-33.29
Dipole, Da:	3.49
IP(EA), eV:	-10.2(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7-dimethyl-1H-indol-2-ol

Drug info:

PubChemData

Smile

C[C@](CC(=O)O)(C1=CN=C(C=C1C#N)Cl)N

DOS

IR

Vibrations