Geometry & MOs

Info

ID:	252217
PubChem CID:	103109842
Reduced:	SN2O3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-121.36
Dipole, Da:	9.36
IP(EA), eV:	-8.71(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-bicyclo[2.2.1]heptanylmethyl)-1-N-ethyl-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC(=O)C2CCS(=O)(=O)C2

DOS

IR

Vibrations