Geometry & MOs

Info

ID:	342092
PubChem CID:	127264805
Reduced:	N2O2S2C15H20 (1)
Stoich.:	A2B2C2D15E20 (1)
Weight, g/mol:	310.182733
ΔH_f, kcal/mol:	-36.31
Dipole, Da:	7.08
IP(EA), eV:	-8.45(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-N-pentan-2-ylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2=CC=CC=C2CN(C)C)C

DOS

IR

Vibrations