Geometry & MOs

Info

ID:	366825
PubChem CID:	127320413
Reduced:	N2O2C21H30 (1)
Stoich.:	A2B2C21D30 (1)
Weight, g/mol:	314.199428
ΔH_f, kcal/mol:	-114.79
Dipole, Da:	5.38
IP(EA), eV:	-8.94(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-2-methyl-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCC(CC1CCCCC1)C(=O)NC(C)C2=CC3=C(C=C2)NC(=O)C3

DOS

IR

Vibrations