Geometry & MOs

Info

ID:	129325
PubChem CID:	51072258
Reduced:	BrN2C7H9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	157.085127
ΔH_f, kcal/mol:	59.04
Dipole, Da:	3.57
IP(EA), eV:	-9.37(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

C1CC1CN2C=C(C=N2)Br

DOS

IR

Vibrations