Geometry & MOs

Info

ID:	369178
PubChem CID:	127331480
Reduced:	N2O3C20H34 (1)
Stoich.:	A2B3C20D34 (1)
Weight, g/mol:	374.220557
ΔH_f, kcal/mol:	-178.1
Dipole, Da:	6.33
IP(EA), eV:	-9.36(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyloxan-3-yl)methyl]-2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1C(CCCO1)CNC(=O)C2CC(=O)N(C2)C3CCCC3

DOS

IR

Vibrations