Geometry & MOs

Info

ID:	48296
PubChem CID:	10538688
Reduced:	NO5C12H13 (1)
Stoich.:	AB5C12D13 (1)
Weight, g/mol:	251.105862
ΔH_f, kcal/mol:	-185.71
Dipole, Da:	4.77
IP(EA), eV:	-9.6(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-indol-3-yl)-N-pyridin-2-ylacetamide

Drug info:

PubChemData

Smile

CC(=O)OC1C2=C(N=CC=C2)OC1(C)OC(=O)C

DOS

IR

Vibrations