Geometry & MOs

Info

ID:	175019
PubChem CID:	75846288
Reduced:	ClSN2O4C16H17 (1)
Stoich.:	ABC2D4E16F17 (1)
Weight, g/mol:	383.130363
ΔH_f, kcal/mol:	-138.79
Dipole, Da:	4.35
IP(EA), eV:	-9.12(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-[(2-methoxy-2-phenylacetyl)amino]-1,3-benzothiazol-2-yl]butanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C(S1)NC(=O)C(C2=CC=C(C=C2)Cl)OC)C

DOS

IR

Vibrations