Geometry & MOs

Info

ID:	187707
PubChem CID:	77612464
Reduced:	N2O3C22H22 (1)
Stoich.:	A2B3C22D22 (1)
Weight, g/mol:	317.119798
ΔH_f, kcal/mol:	-56.63
Dipole, Da:	4.27
IP(EA), eV:	-8.44(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-6-[[methyl-(2-methyl-1,3-thiazol-5-yl)amino]methyl]-2,3-dihydro-1H-indene-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC2=C(CC(C2C(=O)N)O)C=C1)C3=CC(=CO3)C4=CC=CC=C4

DOS

IR

Vibrations