Geometry & MOs

Info

ID:	395105
PubChem CID:	135024670
Reduced:	CH (24)
Stoich.:	AB (24)
Weight, g/mol:	427.1606
ΔH_f, kcal/mol:	49.63
Dipole, Da:	0.82
IP(EA), eV:	-9.17(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzhydryl-N-benzyl-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCC1[C@@H](C2=CC=CC=C2[C@@H]1C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations