Geometry & MOs

Info

ID:	368688
PubChem CID:	127329825
Reduced:	SO2N4C19H32 (1)
Stoich.:	AB2C4D19E32 (1)
Weight, g/mol:	268.135782
ΔH_f, kcal/mol:	-84.48
Dipole, Da:	4.85
IP(EA), eV:	-8.88(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propan-2-ylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2=CSC(=N2)NC(=O)N3CCCCC3C(C)C

DOS

IR

Vibrations