Geometry & MOs

Info

ID:	306705
PubChem CID:	125165395
Reduced:	O2N5C20H25 (1)
Stoich.:	A2B5C20D25 (1)
Weight, g/mol:	270.151433
ΔH_f, kcal/mol:	0.05
Dipole, Da:	4.92
IP(EA), eV:	-8.7(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-2-morpholin-4-ylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)C2=CC(=CC=C2)OC)CN3CCC[C@@H](C3)C4=NNC(=N4)C

DOS

IR

Vibrations