Geometry & MOs

Info

ID:	242811
PubChem CID:	99206453
Reduced:	O3N5H19C24 (1)
Stoich.:	A3B5C19D24 (1)
Weight, g/mol:	426.096203
ΔH_f, kcal/mol:	30.6
Dipole, Da:	5.4
IP(EA), eV:	-8.79(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-(2,5-difluorophenyl)-3H-benzimidazol-5-yl]amino]-2-oxoethyl]-N-methylthiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N=C3N2NC=C3C(=O)NCC4=CC=C(C=C4)OCC5=CC=CC=N5

DOS

IR

Vibrations