Geometry & MOs

Info

ID:	382374
PubChem CID:	134973497
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	127.1361
ΔH_f, kcal/mol:	-89.1
Dipole, Da:	4.33
IP(EA), eV:	-9.47(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-2-ethyl-1,3-dimethylpyrrolidine

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)N[C@H]2C[C@H](OC2=O)C(C)(C)C

DOS

IR

Vibrations