Geometry & MOs

Info

ID:	371282
PubChem CID:	127344678
Reduced:	O4N5C16H27 (1)
Stoich.:	A4B5C16D27 (1)
Weight, g/mol:	290.108899
ΔH_f, kcal/mol:	-183.54
Dipole, Da:	5.31
IP(EA), eV:	-9.14(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C(=O)CCNC(=O)N(C)C2CCN(C2=O)C

DOS

IR

Vibrations