Geometry & MOs

Info

ID:	272840
PubChem CID:	103761767
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	272.119464
ΔH_f, kcal/mol:	-29.33
Dipole, Da:	3.02
IP(EA), eV:	-9.33(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-sulfamoylpropyl)tricyclo[3.2.1.02,4]octane-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NN=C(O2)CN3CCC(C3)(C)O

DOS

IR

Vibrations