Geometry & MOs

Info

ID:	271013
PubChem CID:	103640301
Reduced:	O2N5C14H15 (1)
Stoich.:	A2B5C14D15 (1)
Weight, g/mol:	214.131742
ΔH_f, kcal/mol:	-8.19
Dipole, Da:	8.55
IP(EA), eV:	-8.11(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[2-(dimethylamino)acetyl]pyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)N3CCNC3=O

DOS

IR

Vibrations