Geometry & MOs

Info

ID:	363574
PubChem CID:	127311653
Reduced:	O3N4C19H34 (1)
Stoich.:	A3B4C19D34 (1)
Weight, g/mol:	323.141596
ΔH_f, kcal/mol:	-141.62
Dipole, Da:	6.19
IP(EA), eV:	-8.95(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-2-[[methyl(2-morpholin-4-ylethyl)amino]methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Drug info:

PubChemData

Smile

CN(CCN1CCOCC1)CC(=O)N2CCC(CC2)C(=O)N3CCCC3

DOS

IR

Vibrations