Geometry & MOs

Info

ID:	202311
PubChem CID:	79655659
Reduced:	SN2O3C12H22 (1)
Stoich.:	AB2C3D12E22 (1)
Weight, g/mol:	266.160598
ΔH_f, kcal/mol:	-128.12
Dipole, Da:	5.98
IP(EA), eV:	-8.37(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclopentyl]methanol

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCC(C1)N2CCS(=O)CC2)N

DOS

IR

Vibrations