Geometry & MOs

Info

ID:	197497
PubChem CID:	78971156
Reduced:	NO2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	266.126657
ΔH_f, kcal/mol:	-33.49
Dipole, Da:	3.13
IP(EA), eV:	-9.03(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[methyl-[(2-methylfuran-3-yl)methyl]carbamoyl]pyrrolidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CCN(CC#C)C(=O)C1=C(C=CC(=C1)C)O

DOS

IR

Vibrations