Geometry & MOs

Info

ID:	45813
PubChem CID:	10517818
Reduced:	ON5H15C16 (1)
Stoich.:	AB5C15D16 (1)
Weight, g/mol:	293.152812
ΔH_f, kcal/mol:	110.19
Dipole, Da:	4.81
IP(EA), eV:	-8.72(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-propan-2-yl-1H-indol-3-yl)-N-pyridin-4-ylacetamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)N2CNN3C2=NN=C3C4=CC=CC=C4

DOS

IR

Vibrations