Geometry & MOs

Info

ID:	347248
PubChem CID:	127271789
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	346.273262
ΔH_f, kcal/mol:	-133.14
Dipole, Da:	3.44
IP(EA), eV:	-9.01(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-N-[2-[cyclohexyl(methyl)amino]ethyl]-1-methylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(C)C(=O)N1CC(OC(C1)(C)C)C

DOS

IR

Vibrations