Geometry & MOs

Info

ID:	345665
PubChem CID:	127269965
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	382.146347
ΔH_f, kcal/mol:	-117.89
Dipole, Da:	3.03
IP(EA), eV:	-9.22(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-thiophen-3-ylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCO1)C(=O)C2CCCCCC2

DOS

IR

Vibrations