Geometry & MOs

Info

ID:	41282
PubChem CID:	8145599
Reduced:	ClON3C23H28 (1)
Stoich.:	ABC3D23E28 (1)
Weight, g/mol:	337.11365
ΔH_f, kcal/mol:	-20.69
Dipole, Da:	6.16
IP(EA), eV:	-9.36(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-ethyl-N-naphthalen-1-yl-2-phenylethenesulfonamide

Drug info:

PubChemData

Smile

CC[C@H](C)C1=CC=C(C=C1)[C@@H](C(C)C)NCC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

DOS

IR

Vibrations