Geometry & MOs

Info

ID:	205884
PubChem CID:	80172350
Reduced:	N2C15H32 (1)
Stoich.:	A2B15C32 (1)
Weight, g/mol:	211.132077
ΔH_f, kcal/mol:	-44.34
Dipole, Da:	1.95
IP(EA), eV:	-8.17(2.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[5-(2-methyloxolan-2-yl)-1,3,4-oxadiazol-2-yl]ethanamine

Drug info:

PubChemData

Smile

CCCC(CN1CCC(C1)(CC)CC)NCC

DOS

IR

Vibrations