Geometry & MOs

Info

ID:	67486
PubChem CID:	46506561
Reduced:	N2O3H20C24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	388.122321
ΔH_f, kcal/mol:	-23.47
Dipole, Da:	5.38
IP(EA), eV:	-8.63(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenyl)imino-7-phenylmethoxychromene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N=C2C(=CC3=C(O2)C=C(C=C3)OCC4=CC=CC=C4)C(=O)N

DOS

IR

Vibrations