Geometry & MOs

Info

ID:	418916
PubChem CID:	135107114
Reduced:	ON5C22H25 (1)
Stoich.:	AB5C22D25 (1)
Weight, g/mol:	247.132077
ΔH_f, kcal/mol:	28.92
Dipole, Da:	3.95
IP(EA), eV:	-8.52(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-5-(2-propoxyphenyl)-1,3,4-oxadiazol-2-amine

Drug info:

PubChemData

Smile

CN(C)C1=NC=C2CCC3(C2=N1)CCCN(C3)C(=O)C4=CC5=C(C=C4)C=CN5

DOS

IR

Vibrations