Geometry & MOs

Info

ID:	274240
PubChem CID:	103807964
Reduced:	OSN4C13H22 (1)
Stoich.:	ABC4D13E22 (1)
Weight, g/mol:	256.135782
ΔH_f, kcal/mol:	-22.02
Dipole, Da:	7.69
IP(EA), eV:	-9.26(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(methylamino)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide

Drug info:

PubChemData

Smile

CC(C)CC1=NN=C(S1)NC(=O)C2(CCCC2)CN

DOS

IR

Vibrations