Geometry & MOs

Info

ID:	130110
PubChem CID:	51074950
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	311.072449
ΔH_f, kcal/mol:	11.46
Dipole, Da:	4.21
IP(EA), eV:	-9.63(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-fluoro-N-[3-(furan-2-ylmethoxy)propyl]benzamide

Drug info:

PubChemData

Smile

C1CC(C=C1)CC(=O)N(CC2=CC=NC=C2)C3CC3

DOS

IR

Vibrations