Geometry & MOs

Info

ID:	341758
PubChem CID:	127264451
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	341.195071
ΔH_f, kcal/mol:	-106.2
Dipole, Da:	4.91
IP(EA), eV:	-10.06(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[(4-methoxycarbonyl-2-oxoimidazolidin-1-yl)methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC2(C1)C3=CC=CC=C3C(=O)N2

DOS

IR

Vibrations