Geometry & MOs

Info

ID:	36667
PubChem CID:	8010580
Reduced:	N3O5H21C22 (1)
Stoich.:	A3B5C21D22 (1)
Weight, g/mol:	372.150764
ΔH_f, kcal/mol:	-105.63
Dipole, Da:	6.49
IP(EA), eV:	-9.09(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-[[(2S)-oxolan-2-yl]methoxy]benzamide

Drug info:

PubChemData

Smile

CCC1=NOC(=C1C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C

DOS

IR

Vibrations