Geometry & MOs

Info

ID:	20218
PubChem CID:	582719
Reduced:	N2C11H14 (1)
Stoich.:	A2B11C14 (1)
Weight, g/mol:	174.115698
ΔH_f, kcal/mol:	31.56
Dipole, Da:	3.0
IP(EA), eV:	-8.35(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-indol-2-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

CCNCC1=CC2=CC=CC=C2N1

DOS

IR

Vibrations