Geometry & MOs

Info

ID:	271170
PubChem CID:	103646405
Reduced:	ON3C9H21 (1)
Stoich.:	AB3C9D21 (1)
Weight, g/mol:	211.14331
ΔH_f, kcal/mol:	-48.16
Dipole, Da:	3.91
IP(EA), eV:	-8.92(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-2-propylguanidine

Drug info:

PubChemData

Smile

CCNC(=NCCCCCOC)N

DOS

IR

Vibrations