Geometry & MOs

Info

ID:	18913
PubChem CID:	550999
Reduced:	NO3C8H13 (1)
Stoich.:	AB3C8D13 (1)
Weight, g/mol:	171.089543
ΔH_f, kcal/mol:	-139.79
Dipole, Da:	5.76
IP(EA), eV:	-9.54(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-acetylpyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CC(=O)N1CCCC1C(=O)OC

DOS

IR

Vibrations