Geometry & MOs

Info

ID:	131513
PubChem CID:	51217286
Reduced:	ClN2O3C16H23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	313.091435
ΔH_f, kcal/mol:	-163.81
Dipole, Da:	5.56
IP(EA), eV:	-9.02(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-difluoro-N-[furan-2-yl(phenyl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)NC(=O)CCCNC(=O)OC(C)(C)C

DOS

IR

Vibrations