Geometry & MOs

Info

ID:	36188
PubChem CID:	7980872
Reduced:	ClFN2O3H18C22 (1)
Stoich.:	ABC2D3E18F22 (1)
Weight, g/mol:	393.132471
ΔH_f, kcal/mol:	-108.88
Dipole, Da:	1.89
IP(EA), eV:	-8.85(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations