Geometry & MOs

Info

ID:	158128
PubChem CID:	56463030
Reduced:	O2N4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	405.026265
ΔH_f, kcal/mol:	-34.53
Dipole, Da:	2.49
IP(EA), eV:	-8.81(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(difluoromethyl)-3H-benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N4CCNC(=O)C4

DOS

IR

Vibrations