Geometry & MOs

Info

ID:	383977
PubChem CID:	134976101
Reduced:	NaC8H9 (1)
Stoich.:	AB8C9 (1)
Weight, g/mol:	185.120449
ΔH_f, kcal/mol:	39.53
Dipole, Da:	6.49
IP(EA), eV:	-5.43(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethyl-3-prop-2-enyl-1H-indole

Drug info:

PubChemData

Smile

[CH2-]CC1=CC=CC=C1.[Na+]

DOS

IR

Vibrations