Geometry & MOs

Info

ID:	361839
PubChem CID:	127304810
Reduced:	OS2N7C14H21 (1)
Stoich.:	AB2C7D14E21 (1)
Weight, g/mol:	378.208947
ΔH_f, kcal/mol:	61.46
Dipole, Da:	7.63
IP(EA), eV:	-9.17(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]piperazin-1-yl]-1-oxopropan-2-yl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CC1=NC=C(S1)CN2CCN(CC2)C(=O)CCSC3=NN=NN3C

DOS

IR

Vibrations