Geometry & MOs

Info

ID:	182274
PubChem CID:	76869683
Reduced:	N2O5C22H26 (1)
Stoich.:	A2B5C22D26 (1)
Weight, g/mol:	416.101763
ΔH_f, kcal/mol:	-161.98
Dipole, Da:	8.61
IP(EA), eV:	-8.65(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(difluoromethoxy)phenyl]methyl]-2-[(2-fluorophenyl)sulfonylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)N(CC2CCCO2)CC3=CC=CO3

DOS

IR

Vibrations