Geometry & MOs

Info

ID:	280371
PubChem CID:	103848718
Reduced:	O3N4C14H16 (1)
Stoich.:	A3B4C14D16 (1)
Weight, g/mol:	298.189257
ΔH_f, kcal/mol:	-43.93
Dipole, Da:	4.0
IP(EA), eV:	-9.58(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-dimethylpropanoyl)-N-[(3-hydroxyoxolan-3-yl)methyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)C2=NN(N=C2)C3=CC=CC=C3)O

DOS

IR

Vibrations