Geometry & MOs

Info

ID:	190953
PubChem CID:	78084926
Reduced:	N2O3C17H30 (1)
Stoich.:	A2B3C17D30 (1)
Weight, g/mol:	414.226705
ΔH_f, kcal/mol:	-154.26
Dipole, Da:	5.15
IP(EA), eV:	-8.61(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cycloheptyl-N-ethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide

Drug info:

PubChemData

Smile

CCC1COCCN1C(=O)C2CCN(CC2)C3CCOCC3

DOS

IR

Vibrations