Geometry & MOs

Info

ID:	78453
PubChem CID:	49689765
Reduced:	SO3N6C16H22 (1)
Stoich.:	AB3C6D16E22 (1)
Weight, g/mol:	380.111853
ΔH_f, kcal/mol:	-41.85
Dipole, Da:	9.23
IP(EA), eV:	-9.42(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-difluoro-N-[[1-(4-methylthiadiazole-5-carbonyl)piperidin-4-yl]methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(SN=N1)C(=O)N2CCC(CC2)CNC(=O)C3=CN(N=C3OC)C

DOS

IR

Vibrations