Geometry & MOs

Info

ID:	47693
PubChem CID:	10534797
Reduced:	N2O3C5H10 (1)
Stoich.:	A2B3C5D10 (1)
Weight, g/mol:	148.073559
ΔH_f, kcal/mol:	-128.93
Dipole, Da:	2.63
IP(EA), eV:	-9.86(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,3R,4S)-4-(hydroxymethyl)cyclopentane-1,2,3-triol

Drug info:

PubChemData

Smile

C(C(CNC=O)O)NC=O

DOS

IR

Vibrations