Geometry & MOs

Info

ID:	13708
PubChem CID:	397098
Reduced:	FN2O2H17C23 (1)
Stoich.:	AB2C2D17E23 (1)
Weight, g/mol:	372.127406
ΔH_f, kcal/mol:	-13.56
Dipole, Da:	4.15
IP(EA), eV:	-8.9(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(4-fluorophenyl)iminochromene-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3OC2=NC4=CC=C(C=C4)F

DOS

IR

Vibrations