Geometry & MOs

Info

ID:	61931
PubChem CID:	26715934
Reduced:	N3O5H21C23 (1)
Stoich.:	A3B5C21D23 (1)
Weight, g/mol:	437.14207
ΔH_f, kcal/mol:	-118.81
Dipole, Da:	6.7
IP(EA), eV:	-8.57(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-4-fluoro-3-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C(=O)[C@@](NC3=O)(C)C4=CC=CO4

DOS

IR

Vibrations