Geometry & MOs

Info

ID:	78450
PubChem CID:	49689746
Reduced:	SO2N4C18H30 (1)
Stoich.:	AB2C4D18E30 (1)
Weight, g/mol:	372.161997
ΔH_f, kcal/mol:	-84.04
Dipole, Da:	7.18
IP(EA), eV:	-9.59(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-[[1-(4-methylthiadiazole-5-carbonyl)piperidin-4-yl]methyl]benzamide

Drug info:

PubChemData

Smile

CCCC(CCC)C(=O)NCC1CCN(CC1)C(=O)C2=C(N=NS2)C

DOS

IR

Vibrations