Geometry & MOs

Info

ID:	217756
PubChem CID:	85088332
Reduced:	NO4C23H41 (1)
Stoich.:	AB4C23D41 (1)
Weight, g/mol:	395.149951
ΔH_f, kcal/mol:	-213.41
Dipole, Da:	1.41
IP(EA), eV:	-10.46(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(chloromethyl)-2,2,10-trimethoxy-14-oxatetracyclo[9.2.1.04,13.07,12]tetradeca-5,7(12),8,10-tetraen-13-yl]ethyl]-N-methylhydroxylamine

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC(=O)C12C(O1)C(NC2=O)(C)O

DOS

IR

Vibrations