Geometry & MOs

Info

ID:	209105
PubChem CID:	80624430
Reduced:	OSN4C13H22 (1)
Stoich.:	ABC4D13E22 (1)
Weight, g/mol:	298.182733
ΔH_f, kcal/mol:	-26.01
Dipole, Da:	2.14
IP(EA), eV:	-9.42(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-decyl-5-(methylamino)-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC1(CCCC1)CNC(=O)C2=NN=C(S2)N

DOS

IR

Vibrations