Geometry & MOs

Info

ID:	126869
PubChem CID:	50982757
Reduced:	ON4C18H22 (1)
Stoich.:	AB4C18D22 (1)
Weight, g/mol:	361.153875
ΔH_f, kcal/mol:	29.25
Dipole, Da:	7.36
IP(EA), eV:	-8.88(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[5-(2,1,3-benzoxadiazol-5-yl)-4-phenylimidazol-1-yl]ethyl]propanamide

Drug info:

PubChemData

Smile

C1CC(CCC1C2CC(=O)N=C3C2=CNN3C4=CC=CC=C4)N

DOS

IR

Vibrations