Geometry & MOs

Info

ID:	181278
PubChem CID:	76727519
Reduced:	O2N3H21C23 (1)
Stoich.:	A2B3C21D23 (1)
Weight, g/mol:	153.090212
ΔH_f, kcal/mol:	20.52
Dipole, Da:	8.82
IP(EA), eV:	-8.06(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)ethenamine

Drug info:

PubChemData

Smile

CN1C2=C(C3=CC=CC=C31)N(C(=O)C=C2)C4=CC=C(C=C4)C(=O)C=CN(C)C

DOS

IR

Vibrations