Geometry & MOs

Info

ID:	438170
PubChem CID:	135227799
Reduced:	FNC17H22 (1)
Stoich.:	ABC17D22 (1)
Weight, g/mol:	355.056441
ΔH_f, kcal/mol:	-0.76
Dipole, Da:	2.52
IP(EA), eV:	-9.26(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[bis(4-chlorophenyl)methyl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CCC(C)/C(=C(\C=C/C=C)/F)/C(C1=CC=CC=C1)N

DOS

IR

Vibrations