Geometry & MOs

Info

ID:	209104
PubChem CID:	80624345
Reduced:	SN5C9H13 (1)
Stoich.:	AB5C9D13 (1)
Weight, g/mol:	282.151433
ΔH_f, kcal/mol:	94.03
Dipole, Da:	4.97
IP(EA), eV:	-9.23(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-[[1-(2-methylpropyl)cyclopentyl]methyl]-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCCNCC1=NN=C(S1)N2C=CC=N2

DOS

IR

Vibrations