Geometry & MOs

Info

ID:	78449
PubChem CID:	49689743
Reduced:	SO2N4C18H28 (1)
Stoich.:	AB2C4D18E28 (1)
Weight, g/mol:	366.208947
ΔH_f, kcal/mol:	-70.77
Dipole, Da:	4.0
IP(EA), eV:	-9.9(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(4-methylthiadiazole-5-carbonyl)piperidin-4-yl]methyl]-2-propylpentanamide

Drug info:

PubChemData

Smile

CC1=C(SN=N1)C(=O)N2CCC(CC2)CNC(=O)CCC3CCCC3

DOS

IR

Vibrations