Geometry & MOs

Info

ID:	274239
PubChem CID:	103807958
Reduced:	SO2N4C11H18 (1)
Stoich.:	AB2C4D11E18 (1)
Weight, g/mol:	282.151433
ΔH_f, kcal/mol:	-46.54
Dipole, Da:	5.38
IP(EA), eV:	-9.63(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC1=NN=C(S1)NC(=O)C2COCCN2

DOS

IR

Vibrations