Geometry & MOs

Info

ID:	132490
PubChem CID:	51369642
Reduced:	FO3N5H18C25 (1)
Stoich.:	AB3C5D18E25 (1)
Weight, g/mol:	358.113984
ΔH_f, kcal/mol:	9.37
Dipole, Da:	2.42
IP(EA), eV:	-9.17(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzhydryl-5-(4-methoxyphenyl)-1,3,4-thiadiazole

Drug info:

PubChemData

Smile

CN(C1=CC=C(C=C1)F)C(=O)CN2C3=CC=CC=C3C(=CC2=O)C4=NC(=NO4)C5=CC=CC=N5

DOS

IR

Vibrations