Geometry & MOs

Info

ID:	20188
PubChem CID:	582633
Reduced:	ON3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	213.090212
ΔH_f, kcal/mol:	27.69
Dipole, Da:	5.06
IP(EA), eV:	-8.83(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-cyano-2-(1H-indol-3-yl)ethyl]formamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)CC(C#N)NC=O

DOS

IR

Vibrations