Geometry & MOs

Info

ID:	131959
PubChem CID:	51284519
Reduced:	S2N3O3H17C19 (1)
Stoich.:	A2B3C3D17E19 (1)
Weight, g/mol:	328.088164
ΔH_f, kcal/mol:	-59.04
Dipole, Da:	5.7
IP(EA), eV:	-8.72(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-hydroxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

DOS

IR

Vibrations