Geometry & MOs

Info

ID:	275651
PubChem CID:	103816896
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	274.077599
ΔH_f, kcal/mol:	-136.21
Dipole, Da:	4.24
IP(EA), eV:	-9.41(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methyl-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NCC(=O)N[C@H]1[C@H](CC2=CC=CC=C12)O

DOS

IR

Vibrations