Geometry & MOs

Info

ID:	357117
PubChem CID:	127293343
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	378.226705
ΔH_f, kcal/mol:	-122.11
Dipole, Da:	1.21
IP(EA), eV:	-9.65(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(1-acetamidocycloheptyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(oxolan-3-yl)propanamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3CCCC3

DOS

IR

Vibrations