Geometry & MOs

Info

ID:	269671
PubChem CID:	103618586
Reduced:	IN2O2H13C16 (1)
Stoich.:	AB2C2D13E16 (1)
Weight, g/mol:	281.116427
ΔH_f, kcal/mol:	-25.46
Dipole, Da:	4.93
IP(EA), eV:	-8.84(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)C3)I

DOS

IR

Vibrations