Geometry & MOs

Info

ID:	286236
PubChem CID:	104163967
Reduced:	SN2O2H12C13 (1)
Stoich.:	AB2C2D12E13 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-19.83
Dipole, Da:	8.59
IP(EA), eV:	-8.75(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethoxypropyl)-2,3-dihydro-1H-indole-6-carboxamide

Drug info:

PubChemData

Smile

C1CN(C2=C1C=CC(=C2)C(=O)O)CC3=CSC=N3

DOS

IR

Vibrations