Geometry & MOs

Info

ID:	259517
PubChem CID:	103167246
Reduced:	ClOSN2C10H15 (1)
Stoich.:	ABCD2E10F15 (1)
Weight, g/mol:	239.145619
ΔH_f, kcal/mol:	-10.53
Dipole, Da:	4.45
IP(EA), eV:	-9.84(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(cyclobutylmethyl)-1,3,4-thiadiazol-2-yl]methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC2=NN=C(S2)CCl

DOS

IR

Vibrations