Geometry & MOs

Info

ID:	30599
PubChem CID:	841557
Reduced:	ClON2H17C20 (1)
Stoich.:	ABC2D17E20 (1)
Weight, g/mol:	276.093249
ΔH_f, kcal/mol:	32.64
Dipole, Da:	2.31
IP(EA), eV:	-9.57(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)NC4CC4

DOS

IR

Vibrations