Geometry & MOs

Info

ID:	27222
PubChem CID:	819755
Reduced:	NF3H12C14 (1)
Stoich.:	AB3C12D14 (1)
Weight, g/mol:	308.046693
ΔH_f, kcal/mol:	-114.5
Dipole, Da:	1.88
IP(EA), eV:	-9.6(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxyphenyl)-4-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)C(F)(F)F)N

DOS

IR

Vibrations