Geometry & MOs

Info

ID:	187697
PubChem CID:	77611989
Reduced:	OCl3N7H26C28 (1)
Stoich.:	AB3C7D26E28 (1)
Weight, g/mol:	316.124549
ΔH_f, kcal/mol:	109.04
Dipole, Da:	2.57
IP(EA), eV:	-8.74(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-6-[(2-thiophen-2-ylethylamino)methyl]-2,3-dihydro-1H-indene-1-carboxamide

Drug info:

PubChemData

Smile

CC1C(N(N=C1C(=O)NN2CCCCC2C3=CC4=NNN=C4C=C3)C5=C(C=C(C=C5)Cl)Cl)C6=CC=C(C=C6)Cl

DOS

IR

Vibrations