Geometry & MOs

Info

ID:	347276
PubChem CID:	127272070
Reduced:	SO2N3C20H33 (1)
Stoich.:	AB2C3D20E33 (1)
Weight, g/mol:	280.124549
ΔH_f, kcal/mol:	-105.43
Dipole, Da:	4.12
IP(EA), eV:	-9.06(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]oxolane-3-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(C(C)C)C(=O)NCCC2=NC3=C(S2)CCCC3

DOS

IR

Vibrations