Geometry & MOs

Info

ID:	304304
PubChem CID:	124510027
Reduced:	N3C11H19 (1)
Stoich.:	A3B11C19 (1)
Weight, g/mol:	257.045486
ΔH_f, kcal/mol:	11.86
Dipole, Da:	3.56
IP(EA), eV:	-8.91(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-2-[(5-chlorofuran-2-carbonyl)amino]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)C[C@@H]2CCC[C@@H]2N)C

DOS

IR

Vibrations