Geometry & MOs

Info

ID:	359298
PubChem CID:	127298230
Reduced:	SO2N5C15H21 (1)
Stoich.:	AB2C5D15E21 (1)
Weight, g/mol:	377.16608
ΔH_f, kcal/mol:	-16.52
Dipole, Da:	3.83
IP(EA), eV:	-8.97(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bicyclo[2.2.1]heptanyl)-N-[4-(oxolan-2-ylmethylsulfonyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C)C(=O)NC2=NN(C=C2)CCN3CCOCC3

DOS

IR

Vibrations