Geometry & MOs

Info

ID:	55934
PubChem CID:	17397576
Reduced:	FON3H16C18 (1)
Stoich.:	ABC3D16E18 (1)
Weight, g/mol:	293.116427
ΔH_f, kcal/mol:	-9.09
Dipole, Da:	2.94
IP(EA), eV:	-9.26(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-4-yl)-3H-benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations