Geometry & MOs

Info

ID:	290588
PubChem CID:	109757052
Reduced:	ION5C18H26 (1)
Stoich.:	ABC5D18E26 (1)
Weight, g/mol:	360.216141
ΔH_f, kcal/mol:	14.29
Dipole, Da:	2.41
IP(EA), eV:	-8.97(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[[[ethylamino-(7-oxabicyclo[2.2.1]heptan-2-ylamino)methylidene]amino]methyl]-2-methoxyphenyl]acetamide

Drug info:

PubChemData

Smile

CN=C(NCCCC1=NC2=CC=CC=C2N1)NC3CC4CCC3O4.I

DOS

IR

Vibrations