Geometry & MOs

Info

ID:	126003
PubChem CID:	50948161
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	304.153541
ΔH_f, kcal/mol:	-36.0
Dipole, Da:	2.76
IP(EA), eV:	-8.23(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dimethylphenyl)-2-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethylamino]acetamide

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1NCCC2CCOC2)N3CCCC3)C

DOS

IR

Vibrations