Geometry & MOs

Info

ID:	75639
PubChem CID:	48423777
Reduced:	SN3O3C19H19 (1)
Stoich.:	AB3C3D19E19 (1)
Weight, g/mol:	290.108899
ΔH_f, kcal/mol:	-70.39
Dipole, Da:	4.18
IP(EA), eV:	-8.77(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

Drug info:

PubChemData

Smile

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations