Geometry & MOs

Info

ID:	268463
PubChem CID:	103599505
Reduced:	F3N3O4H18C22 (1)
Stoich.:	A3B3C4D18E22 (1)
Weight, g/mol:	442.134028
ΔH_f, kcal/mol:	-217.48
Dipole, Da:	5.5
IP(EA), eV:	-9.08(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[3-(difluoromethoxy)-4-methoxyphenyl]methylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3=C(N=CC=C3)OCC(F)(F)F

DOS

IR

Vibrations