Geometry & MOs

Info

ID:	241051
PubChem CID:	93621388
Reduced:	O2N4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	335.126991
ΔH_f, kcal/mol:	-42.13
Dipole, Da:	3.44
IP(EA), eV:	-8.55(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyanophenoxy)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)C3=C(N=CC=C3)N(C)C

DOS

IR

Vibrations