Geometry & MOs

Info

ID:	369988
PubChem CID:	127337068
Reduced:	OSN7C18H27 (1)
Stoich.:	ABC7D18E27 (1)
Weight, g/mol:	376.204531
ΔH_f, kcal/mol:	19.18
Dipole, Da:	4.85
IP(EA), eV:	-8.63(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CC)C1=NN=C(S1)NC(=O)NC2CCCN(C2)C3=NN=C(C=C3)C

DOS

IR

Vibrations