Geometry & MOs

Info

ID:	283480
PubChem CID:	103984445
Reduced:	NOC11H25 (1)
Stoich.:	ABC11D25 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-83.46
Dipole, Da:	0.68
IP(EA), eV:	-9.21(2.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(methoxymethyl)-2-bicyclo[2.2.1]heptanyl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCCC(CC)(CN)COCC

DOS

IR

Vibrations