Geometry & MOs

Info

ID:	78475
PubChem CID:	49689874
Reduced:	O2S2N4C21H28 (1)
Stoich.:	A2B2C4D21E28 (1)
Weight, g/mol:	434.177647
ΔH_f, kcal/mol:	-41.33
Dipole, Da:	2.39
IP(EA), eV:	-8.7(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SN=N1)C(=O)N2CCC(CC2)CNC(=O)CC3=CC=C(C=C3)SC(C)C

DOS

IR

Vibrations