Geometry & MOs

Info

ID:	69266
PubChem CID:	46530547
Reduced:	NO2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	430.134028
ΔH_f, kcal/mol:	-86.85
Dipole, Da:	1.59
IP(EA), eV:	-8.9(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[3-(difluoromethoxy)-4-methoxyanilino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations