Geometry & MOs

Info

ID:	202297
PubChem CID:	79652933
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	238.179361
ΔH_f, kcal/mol:	-117.4
Dipole, Da:	1.59
IP(EA), eV:	-8.96(1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N',2,2-trimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)(CN)CN(C)CC1COC2(O1)CCCC2

DOS

IR

Vibrations