Geometry & MOs

Info

ID:	270034
PubChem CID:	103623641
Reduced:	N3O3C15H17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	281.116427
ΔH_f, kcal/mol:	-114.42
Dipole, Da:	1.25
IP(EA), eV:	-9.35(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3)C(=O)N

DOS

IR

Vibrations