Geometry & MOs

Info

ID:	128432
PubChem CID:	51043853
Reduced:	FN3O3C16H18 (1)
Stoich.:	AB3C3D16E18 (1)
Weight, g/mol:	342.092832
ΔH_f, kcal/mol:	-119.66
Dipole, Da:	7.61
IP(EA), eV:	-9.18(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-difluorophenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)CN1C(=O)C=CC(=N1)C2=C(C=C(C=C2)F)OC

DOS

IR

Vibrations