Geometry & MOs

Info

ID:	269886
PubChem CID:	103619549
Reduced:	IN3O3C13H18 (1)
Stoich.:	AB3C3D13E18 (1)
Weight, g/mol:	279.137162
ΔH_f, kcal/mol:	-28.65
Dipole, Da:	5.17
IP(EA), eV:	-9.27(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1,1-diphenylmethanamine

Drug info:

PubChemData

Smile

CCN(CC(=O)NC(C)C)C1=CC(=C(C=C1)[N+](=O)[O-])I

DOS

IR

Vibrations