Geometry & MOs

Info

ID:	131514
PubChem CID:	51217830
Reduced:	NF2O2H13C18 (1)
Stoich.:	AB2C2D13E18 (1)
Weight, g/mol:	335.152144
ΔH_f, kcal/mol:	-92.89
Dipole, Da:	3.36
IP(EA), eV:	-9.62(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[furan-2-yl(phenyl)methyl]-3-(4-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CC=CO2)NC(=O)C3=CC(=CC(=C3)F)F

DOS

IR

Vibrations