Geometry & MOs

Info

ID:	247384
PubChem CID:	103070639
Reduced:	N2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	222.209599
ΔH_f, kcal/mol:	-2.74
Dipole, Da:	2.75
IP(EA), eV:	-8.82(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanylmethyl)-N,N'-dimethyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CN(CC1CCCC1)CC(=C)CN

DOS

IR

Vibrations