Geometry & MOs

Info

ID:	331620
PubChem CID:	127249703
Reduced:	ON5C21H23 (1)
Stoich.:	AB5C21D23 (1)
Weight, g/mol:	395.177982
ΔH_f, kcal/mol:	56.23
Dipole, Da:	2.78
IP(EA), eV:	-8.75(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N-[6-[4-(2-phenylethyl)morpholin-2-yl]pyridin-2-yl]-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

C1COC(CN1CCC2=CC=CC=C2)C3=NC(=CC=C3)NC4=NC=CC=N4

DOS

IR

Vibrations