Geometry & MOs

Info

ID:	201596
PubChem CID:	79562002
Reduced:	NC17H29 (1)
Stoich.:	AB17C29 (1)
Weight, g/mol:	251.2613
ΔH_f, kcal/mol:	-10.39
Dipole, Da:	1.39
IP(EA), eV:	-8.88(2.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)(CC2CC3CCC2C3)CNC4CC4

DOS

IR

Vibrations