Geometry & MOs

Info

ID:	204306
PubChem CID:	79944403
Reduced:	N2O2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	294.119127
ΔH_f, kcal/mol:	-41.86
Dipole, Da:	1.71
IP(EA), eV:	-9.57(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,2,2-trifluoroethoxy)ethyl]-3,4,7,8,9,9a-hexahydropyrrolo[1,2-a][1,4]diazepine-1,5-dione

Drug info:

PubChemData

Smile

C#CCN1CCC(=O)N2CCCC2C1=O

DOS

IR

Vibrations