Geometry & MOs

Info

ID:	369981
PubChem CID:	127337044
Reduced:	OS2N6C12H22 (1)
Stoich.:	AB2C6D12E22 (1)
Weight, g/mol:	366.129652
ΔH_f, kcal/mol:	7.26
Dipole, Da:	4.14
IP(EA), eV:	-8.65(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylimidazol-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCSC1=NN=C(S1)NC(=O)NCC2CN(CCN2C)C

DOS

IR

Vibrations