Geometry & MOs

Info

ID:	258979
PubChem CID:	103157708
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	273.134049
ΔH_f, kcal/mol:	-79.99
Dipole, Da:	4.23
IP(EA), eV:	-8.8(2.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(3,4,5-trifluoroanilino)propan-2-ol

Drug info:

PubChemData

Smile

CCN(C)CCNCC(CC1CCCC1)O

DOS

IR

Vibrations