Geometry & MOs

Info

ID:	363583
PubChem CID:	127311662
Reduced:	O3N4C13H24 (1)
Stoich.:	A3B4C13D24 (1)
Weight, g/mol:	322.146347
ΔH_f, kcal/mol:	-115.84
Dipole, Da:	2.99
IP(EA), eV:	-8.97(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-morpholin-4-ylethyl)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine

Drug info:

PubChemData

Smile

CN(CCN1CCOCC1)CC(=O)NC(=O)NC2CC2

DOS

IR

Vibrations