Geometry & MOs

Info

ID:	259100
PubChem CID:	103158212
Reduced:	NO2C17H33 (1)
Stoich.:	AB2C17D33 (1)
Weight, g/mol:	289.104498
ΔH_f, kcal/mol:	-147.28
Dipole, Da:	2.0
IP(EA), eV:	-9.18(2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloro-4,6-difluoroanilino)-3-cyclopentylpropan-2-ol

Drug info:

PubChemData

Smile

CCC1(CC(CCO1)NCC(CC2CCCC2)O)CC

DOS

IR

Vibrations