Geometry & MOs

Info

ID:	365171
PubChem CID:	127316975
Reduced:	O2N4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	374.243024
ΔH_f, kcal/mol:	-84.18
Dipole, Da:	7.28
IP(EA), eV:	-8.45(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5-methylpyrazol-3-yl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]acetamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)CN(C)CC2CCCCO2)C(C)(C)C

DOS

IR

Vibrations