Geometry & MOs

Info

ID:	282113
PubChem CID:	103916251
Reduced:	N2O5C16H30 (1)
Stoich.:	A2B5C16D30 (1)
Weight, g/mol:	309.205242
ΔH_f, kcal/mol:	-264.26
Dipole, Da:	3.46
IP(EA), eV:	-9.6(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-methyl-3-[2-(2-methylimidazol-1-yl)ethoxy]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(COC)NC(=O)COC1(CCN(C1)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations