Geometry & MOs

Info

ID:	269978
PubChem CID:	103621617
Reduced:	ON2S2F3C8H15 (1)
Stoich.:	AB2C2D3E8F15 (1)
Weight, g/mol:	187.041548
ΔH_f, kcal/mol:	-210.02
Dipole, Da:	2.58
IP(EA), eV:	-8.68(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-(1,3,4-thiadiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(COC)NC(=S)NCCSC(F)(F)F

DOS

IR

Vibrations