Geometry & MOs

Info

ID:	247401
PubChem CID:	103070883
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	251.236148
ΔH_f, kcal/mol:	-32.9
Dipole, Da:	2.79
IP(EA), eV:	-8.8(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]-N-propylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CNCC(=C)CN(C)CC1CC(C1)O

DOS

IR

Vibrations