Geometry & MOs

Info

ID:	358964
PubChem CID:	127296855
Reduced:	SN3O3C14H17 (1)
Stoich.:	AB3C3D14E17 (1)
Weight, g/mol:	328.102768
ΔH_f, kcal/mol:	-79.56
Dipole, Da:	3.94
IP(EA), eV:	-9.53(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-[(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Drug info:

PubChemData

Smile

C1CC(C1)CNC(=O)CN2C=NC3=CC=CC=C3S2(=O)=O

DOS

IR

Vibrations