Geometry & MOs

Info

ID:	208981
PubChem CID:	80608954
Reduced:	SN4C10H20 (1)
Stoich.:	AB4C10D20 (1)
Weight, g/mol:	242.156518
ΔH_f, kcal/mol:	27.83
Dipole, Da:	4.83
IP(EA), eV:	-8.69(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-[[methyl(2-methylbutan-2-yl)amino]methyl]-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

CCC(C)(C)N(C)CC1=NN=C(S1)NC

DOS

IR

Vibrations