Geometry & MOs

Info

ID:	307225
PubChem CID:	125292615
Reduced:	N2C11H14 (1)
Stoich.:	A2B11C14 (1)
Weight, g/mol:	174.115698
ΔH_f, kcal/mol:	39.32
Dipole, Da:	3.49
IP(EA), eV:	-9.14(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3R)-6-methyl-3H-indol-3-yl]ethanamine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)[C@@H](C=N2)CCN

DOS

IR

Vibrations