Geometry & MOs

Info

ID:	430935
PubChem CID:	135171005
Reduced:	ON2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	382.211724
ΔH_f, kcal/mol:	-48.76
Dipole, Da:	6.49
IP(EA), eV:	-8.79(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]cyclohexyl]-1H-pyrrolo[3,2-b]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CCN(C1CCCC(C1)NCC2=CC(=C(C=C2)O)C)C(=O)C3=NCC(=C3)NC

DOS

IR

Vibrations