Geometry & MOs

Info

ID:	202299
PubChem CID:	79654050
Reduced:	NO3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	280.139862
ΔH_f, kcal/mol:	-170.22
Dipole, Da:	6.46
IP(EA), eV:	-9.95(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropylamino)-3-(1,1,1-trifluoropropan-2-yloxy)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)CCOC1CCC(C1)(C(=O)O)N

DOS

IR

Vibrations