Geometry & MOs

Info

ID:	405702
PubChem CID:	135075138
Reduced:	NO2F7C22H22 (1)
Stoich.:	AB2C7D22E22 (1)
Weight, g/mol:	387.069592
ΔH_f, kcal/mol:	-406.76
Dipole, Da:	6.14
IP(EA), eV:	-8.72(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-chloro-2-(3-methoxyphenyl)phenyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OCCCC(C)(C)C(=O)NC2=C(C(=C(C(=C2F)F)C(F)(F)F)F)F

DOS

IR

Vibrations