Geometry & MOs

Info

ID:	15367
PubChem CID:	439752
Reduced:	NC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	160.100048
ΔH_f, kcal/mol:	32.48
Dipole, Da:	2.21
IP(EA), eV:	-8.38(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-indol-2-yl)ethanamine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(N2)CCN

DOS

IR

Vibrations