Geometry & MOs

Info

ID:	209296
PubChem CID:	80649086
Reduced:	NSO4C15H19 (1)
Stoich.:	ABC4D15E19 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-140.28
Dipole, Da:	7.1
IP(EA), eV:	-8.64(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-dihydro-1H-indol-7-ylmethylamino)-3-methylbutan-1-ol

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)NC=C2C(=O)C(C)(C)S(=O)(=O)C

DOS

IR

Vibrations