Geometry & MOs

Info

ID:	209034
PubChem CID:	80616156
Reduced:	OSN4C13H24 (1)
Stoich.:	ABC4D13E24 (1)
Weight, g/mol:	268.135782
ΔH_f, kcal/mol:	-27.12
Dipole, Da:	2.3
IP(EA), eV:	-9.06(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-5-(ethylamino)-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCCCN(CCCC)C(=O)C1=NN=C(S1)NCC

DOS

IR

Vibrations