Geometry & MOs

Info

ID:	78466
PubChem CID:	49689833
Reduced:	SO2N4C21H34 (1)
Stoich.:	AB2C4D21E34 (1)
Weight, g/mol:	408.102289
ΔH_f, kcal/mol:	-88.28
Dipole, Da:	7.96
IP(EA), eV:	-9.57(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-methoxy-N-[[1-(4-methylthiadiazole-5-carbonyl)piperidin-4-yl]methyl]benzamide

Drug info:

PubChemData

Smile

CCCCC1CCC(CC1)C(=O)NCC2CCN(CC2)C(=O)C3=C(N=NS3)C

DOS

IR

Vibrations