Geometry & MOs

Info

ID:	282111
PubChem CID:	103916211
Reduced:	NO2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	319.214744
ΔH_f, kcal/mol:	-185.16
Dipole, Da:	2.96
IP(EA), eV:	-9.4(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(2,6-dimethylphenyl)methoxy]-3-methylpyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1(CCN(C1)C(=O)OC(C)(C)C)OCC(=O)N(C)C2CC2

DOS

IR

Vibrations