Geometry & MOs

Info

ID:	274235
PubChem CID:	103807928
Reduced:	OSN5C14H19 (1)
Stoich.:	ABC5D14E19 (1)
Weight, g/mol:	228.104482
ΔH_f, kcal/mol:	17.5
Dipole, Da:	7.0
IP(EA), eV:	-9.25(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-(methylamino)propanamide

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC(=O)C2=CC=CN2C3CCNCC3

DOS

IR

Vibrations