Geometry & MOs

Info

ID:	280010
PubChem CID:	103846347
Reduced:	N2O3C8H10 (1)
Stoich.:	A2B3C8D10 (1)
Weight, g/mol:	185.095297
ΔH_f, kcal/mol:	-32.35
Dipole, Da:	7.37
IP(EA), eV:	-9.03(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-aminoethyl)indole-5-carbonitrile

Drug info:

PubChemData

Smile

COCC1=C(C(=CC=C1)[N+](=O)[O-])N

DOS

IR

Vibrations