Geometry & MOs

Info

ID:	194753
PubChem CID:	78585709
Reduced:	BrN2O4H11C16 (1)
Stoich.:	AB2C4D11E16 (1)
Weight, g/mol:	374.144199
ΔH_f, kcal/mol:	-26.99
Dipole, Da:	3.82
IP(EA), eV:	-9.66(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(difluoromethoxy)-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

C1=COC(=C1)C2=NN=C(O2)COC(=O)C=CC3=CC=C(C=C3)Br

DOS

IR

Vibrations