Geometry & MOs

Info

ID:	344535
PubChem CID:	127268119
Reduced:	O3N4C19H32 (1)
Stoich.:	A3B4C19D32 (1)
Weight, g/mol:	364.193297
ΔH_f, kcal/mol:	-165.18
Dipole, Da:	5.9
IP(EA), eV:	-8.75(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-cyclohexylacetyl)piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CCN2CCN(CC2)C(=O)CC3CCCCC3)C

DOS

IR

Vibrations