Geometry & MOs

Info

ID:	67487
PubChem CID:	46506562
Reduced:	FN2O3H17C23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	388.122321
ΔH_f, kcal/mol:	-54.77
Dipole, Da:	7.56
IP(EA), eV:	-8.92(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenyl)imino-7-phenylmethoxychromene-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C(=NC4=CC=C(C=C4)F)O3)C(=O)N

DOS

IR

Vibrations