Geometry & MOs

Info

ID:	155405
PubChem CID:	56354982
Reduced:	F2N2O5C21H30 (1)
Stoich.:	A2B2C5D21E30 (1)
Weight, g/mol:	428.121749
ΔH_f, kcal/mol:	-337.53
Dipole, Da:	4.28
IP(EA), eV:	-8.92(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(difluoromethoxy)-4-methoxyphenyl]ethyl]-2-(ethylsulfonylamino)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCCC1C(=O)NCCC2=CC(=C(C=C2)OC)OC(F)F

DOS

IR

Vibrations