Geometry & MOs

Info

ID:	351272
PubChem CID:	127280160
Reduced:	O2N7C20H29 (1)
Stoich.:	A2B7C20D29 (1)
Weight, g/mol:	351.172896
ΔH_f, kcal/mol:	-12.39
Dipole, Da:	4.62
IP(EA), eV:	-8.81(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-2-[4-(thiadiazole-4-carbonyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)CN2CCN(CC2)C(=O)CC3=NN4C=CC=NC4=N3

DOS

IR

Vibrations