Geometry & MOs

Info

ID:	132318
PubChem CID:	51342518
Reduced:	S2N3O5C20H25 (1)
Stoich.:	A2B3C5D20E25 (1)
Weight, g/mol:	336.150764
ΔH_f, kcal/mol:	-164.58
Dipole, Da:	6.29
IP(EA), eV:	-9.07(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanyl)-2-(3-methyl-N-methylsulfonylanilino)acetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3=CC=CC=C3

DOS

IR

Vibrations