Geometry & MOs

Info

ID:	373512
PubChem CID:	131316333
Reduced:	N5H7C10 (1)
Stoich.:	A5B7C10 (1)
Weight, g/mol:	200.094963
ΔH_f, kcal/mol:	113.51
Dipole, Da:	2.61
IP(EA), eV:	-9.49(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-ethyl-1H-indol-3-yl)-2-hydroxyacetonitrile

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1)NC2=NC=NC=C2)C#N

DOS

IR

Vibrations