Geometry & MOs

Info

ID:	392502
PubChem CID:	135016983
Reduced:	SN2O2C17H24 (1)
Stoich.:	AB2C2D17E24 (1)
Weight, g/mol:	309.172879
ΔH_f, kcal/mol:	-66.78
Dipole, Da:	3.31
IP(EA), eV:	-8.77(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(1H-indol-3-yl)-2,2-dimethylpropyl]-5-methoxyphenol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/CCCCC2N3CCCC3

DOS

IR

Vibrations