Geometry & MOs

Info

ID:	187698
PubChem CID:	77612353
Reduced:	SN2O2C17H20 (1)
Stoich.:	AB2C2D17E20 (1)
Weight, g/mol:	334.225643
ΔH_f, kcal/mol:	-50.36
Dipole, Da:	4.15
IP(EA), eV:	-9.14(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[3-ethoxypropyl(propan-2-yl)amino]methyl]-2-hydroxy-2,3-dihydro-1H-indene-1-carboxamide

Drug info:

PubChemData

Smile

C1C(C(C2=C1C=CC(=C2)CNCCC3=CC=CS3)C(=O)N)O

DOS

IR

Vibrations