Geometry & MOs

Info

ID:	32063
PubChem CID:	4265935
Reduced:	ON4H18C21 (1)
Stoich.:	AB4C18D21 (1)
Weight, g/mol:	313.11365
ΔH_f, kcal/mol:	110.1
Dipole, Da:	6.73
IP(EA), eV:	-8.6(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethenesulfonamide

Drug info:

PubChemData

Smile

C=CCN(CC=C)C(=O)C1=CC2=C3C(=NC4=CC=CC=C4N3)N=C2C=C1

DOS

IR

Vibrations