Geometry & MOs

Info

ID:	220604
PubChem CID:	85197939
Reduced:	N2O5C17H24 (1)
Stoich.:	A2B5C17D24 (1)
Weight, g/mol:	336.168522
ΔH_f, kcal/mol:	-170.68
Dipole, Da:	5.11
IP(EA), eV:	-9.44(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[2-amino-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)propyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1C(N(C1=O)OCC2=CC=CC=C2)CCO

DOS

IR

Vibrations