Geometry & MOs

Info

ID:	259476
PubChem CID:	103166340
Reduced:	NSO3C15H19 (1)
Stoich.:	ABC3D15E19 (1)
Weight, g/mol:	195.137162
ΔH_f, kcal/mol:	-90.86
Dipole, Da:	6.37
IP(EA), eV:	-9.59(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(cyclobutylmethyl)-1,3,4-oxadiazol-2-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CN(CC1=CSC(=C1)/C=C/C(=O)O)C(=O)CC2CCC2

DOS

IR

Vibrations