Geometry & MOs

Info

ID:	280613
PubChem CID:	103850204
Reduced:	O2N3C9H13 (1)
Stoich.:	A2B3C9D13 (1)
Weight, g/mol:	213.136493
ΔH_f, kcal/mol:	-64.45
Dipole, Da:	3.46
IP(EA), eV:	-9.27(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(1-hydroxycyclopentyl)methyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

C1C[C@@H](OC1)C(=O)NCC2=NC=CN2

DOS

IR

Vibrations