Geometry & MOs

Info

ID:	269663
PubChem CID:	103618533
Reduced:	N3O3H13C15 (1)
Stoich.:	A3B3C13D15 (1)
Weight, g/mol:	281.116427
ΔH_f, kcal/mol:	-64.59
Dipole, Da:	3.9
IP(EA), eV:	-8.65(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-N-(1-pyridin-4-ylethyl)-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)C3

DOS

IR

Vibrations