Geometry & MOs

Info

ID:	172518
PubChem CID:	75520419
Reduced:	O2N3C18H21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	315.055227
ΔH_f, kcal/mol:	-54.8
Dipole, Da:	2.68
IP(EA), eV:	-8.64(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-difluoroethoxy)-N-(2,2-difluoroethyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC(=C1)NC(CC2=CC=CC=C2)C(=O)NC

DOS

IR

Vibrations