Geometry & MOs

Info

ID:	368761
PubChem CID:	127330057
Reduced:	SN2O3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	310.135114
ΔH_f, kcal/mol:	-107.96
Dipole, Da:	2.05
IP(EA), eV:	-9.22(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxolan-3-ylmethoxy)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)C1=CSC(=N1)NC(=O)COCC2CCOC2

DOS

IR

Vibrations