Geometry & MOs

Info

ID:	34075
PubChem CID:	7889721
Reduced:	N2O3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	296.116092
ΔH_f, kcal/mol:	-79.47
Dipole, Da:	2.51
IP(EA), eV:	-9.0(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] pyridine-4-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC(=O)C2=CC=NC=C2

DOS

IR

Vibrations