Geometry & MOs

Info

ID:	78456
PubChem CID:	49689782
Reduced:	SO2N5C19H25 (1)
Stoich.:	AB2C5D19E25 (1)
Weight, g/mol:	401.115775
ΔH_f, kcal/mol:	-17.55
Dipole, Da:	10.64
IP(EA), eV:	-8.53(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(furan-2-yl)-N-[[1-(4-methylthiadiazole-5-carbonyl)piperidin-4-yl]methyl]-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SN=N1)C(=O)N2CCC(CC2)CNC(=O)C3=CC(=CC=C3)N(C)C

DOS

IR

Vibrations