Geometry & MOs

Info

ID:	258804
PubChem CID:	103157076
Reduced:	NO2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	299.1333
ΔH_f, kcal/mol:	-209.93
Dipole, Da:	3.02
IP(EA), eV:	-8.89(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CNC1(CCCCC1)CC(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations