Geometry & MOs

Info

ID:	373619
PubChem CID:	131317952
Reduced:	FN2O2C10H11 (1)
Stoich.:	AB2C2D10E11 (1)
Weight, g/mol:	220.121178
ΔH_f, kcal/mol:	-94.9
Dipole, Da:	6.49
IP(EA), eV:	-9.59(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-2-(5-methoxy-3-methyl-1H-indol-2-yl)ethanol

Drug info:

PubChemData

Smile

C[C@@](CO)(C1=C(C=C(C(=C1)C#N)F)O)N

DOS

IR

Vibrations