Geometry & MOs

Info

ID:	61328
PubChem CID:	26708214
Reduced:	ClFON2H14C20 (1)
Stoich.:	ABCD2E14F20 (1)
Weight, g/mol:	376.097855
ΔH_f, kcal/mol:	-0.66
Dipole, Da:	3.22
IP(EA), eV:	-8.89(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-5-chloro-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)/C=C/C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)Cl)F

DOS

IR

Vibrations