Geometry & MOs

Info

ID:	331638
PubChem CID:	127249721
Reduced:	FSO2N6C20H21 (1)
Stoich.:	ABC2D6E20F21 (1)
Weight, g/mol:	361.193632
ΔH_f, kcal/mol:	-19.69
Dipole, Da:	2.0
IP(EA), eV:	-8.94(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN=C(S1)NC2=CC=CC(=N2)C3CN(CCO3)CC(=O)NC4=CC=CC=C4F

DOS

IR

Vibrations