Geometry & MOs

Info

ID:	364859
PubChem CID:	127316308
Reduced:	SN3O3C21H23 (1)
Stoich.:	AB3C3D21E23 (1)
Weight, g/mol:	391.229348
ΔH_f, kcal/mol:	-78.78
Dipole, Da:	6.52
IP(EA), eV:	-9.2(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-[1-[3-(4-ethyl-1,3-thiazol-2-yl)piperidin-1-yl]-1-oxopropan-2-yl]acetamide

Drug info:

PubChemData

Smile

CCC1=CSC(=N1)C2CCCN(C2)C(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)C

DOS

IR

Vibrations