Geometry & MOs

Info

ID:	197771
PubChem CID:	78994386
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	250.092912
ΔH_f, kcal/mol:	-114.22
Dipole, Da:	5.68
IP(EA), eV:	-9.56(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-[2-(2,2,2-trifluoroethoxy)ethyl]cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(C)N(C)C(=O)C1CC(=O)NC1

DOS

IR

Vibrations