Geometry & MOs

Info

ID:	357977
PubChem CID:	127295491
Reduced:	OSN4C15H20 (1)
Stoich.:	ABC4D15E20 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	34.36
Dipole, Da:	2.91
IP(EA), eV:	-8.86(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(oxan-3-yl)-N-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)CC2=CSC(=N2)C3=NC=CC=N3

DOS

IR

Vibrations