Geometry & MOs

Info

ID:	201597
PubChem CID:	79562003
Reduced:	NC17H33 (1)
Stoich.:	AB17C33 (1)
Weight, g/mol:	253.240565
ΔH_f, kcal/mol:	-46.1
Dipole, Da:	1.73
IP(EA), eV:	-8.71(3.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bicyclo[2.2.1]heptanylmethyl)-N-(2-methoxyethyl)-3-methylbutan-1-amine

Drug info:

PubChemData

Smile

CCCNCC(CC)(CC)CC1CC2CCC1C2

DOS

IR

Vibrations