Geometry & MOs

Info

ID:	201594
PubChem CID:	79561469
Reduced:	SO2N6C9H14 (1)
Stoich.:	AB2C6D9E14 (1)
Weight, g/mol:	209.21435
ΔH_f, kcal/mol:	21.39
Dipole, Da:	6.17
IP(EA), eV:	-9.41(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bicyclo[2.2.1]heptanylmethyl)-N-methylpentan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CNC1=CN=CC2=NN=NN12)S(=O)(=O)C

DOS

IR

Vibrations