Geometry & MOs

Info

ID:	125609
PubChem CID:	50929973
Reduced:	N2F3O3H13C18 (1)
Stoich.:	A2B3C3D13E18 (1)
Weight, g/mol:	358.072035
ΔH_f, kcal/mol:	-173.27
Dipole, Da:	6.21
IP(EA), eV:	-8.75(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylideneamino]-2-methylfuran-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CO1)C(=O)N/N=C/C2=CC=C(O2)C3=CC(=CC=C3)C(F)(F)F

DOS

IR

Vibrations