Geometry & MOs

Info

ID:	419652
PubChem CID:	135108667
Reduced:	O3N4C20H26 (1)
Stoich.:	A3B4C20D26 (1)
Weight, g/mol:	337.146013
ΔH_f, kcal/mol:	-99.53
Dipole, Da:	2.16
IP(EA), eV:	-8.4(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3R,4S)-N-[(2,3-dimethylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-4-hydroxy-3-methoxycyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)NCC(=O)N1CCC2(CC1)C3=C(CCO2)C4=CC=CC=C4N3

DOS

IR

Vibrations