Geometry & MOs

Info

ID:	344547
PubChem CID:	127268131
Reduced:	O2N4C19H32 (1)
Stoich.:	A2B4C19D32 (1)
Weight, g/mol:	364.193297
ΔH_f, kcal/mol:	-65.04
Dipole, Da:	2.01
IP(EA), eV:	-9.37(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC1=NOC(=N1)CN2CCN(CC2)C(=O)CC3CCCCC3

DOS

IR

Vibrations