Geometry & MOs

Info

ID:	321789
PubChem CID:	126666982
Reduced:	ClNOC5H8 (1)
Stoich.:	ABCD5E8 (1)
Weight, g/mol:	167.075785
ΔH_f, kcal/mol:	-20.49
Dipole, Da:	3.01
IP(EA), eV:	-9.6(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S,3R)-3-amino-5-(difluoromethyl)cyclopentane-1,2-diol

Drug info:

PubChemData

Smile

C1CC(=NOC1)CCl

DOS

IR

Vibrations