Geometry & MOs

Info

ID:	291613
PubChem CID:	113448283
Reduced:	NC8H16 (2)
Stoich.:	AB8C16 (2)
Weight, g/mol:	241.215413
ΔH_f, kcal/mol:	-37.33
Dipole, Da:	0.82
IP(EA), eV:	-8.14(2.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-methyl-N'-[(1-methylpyrrolidin-2-yl)methyl]-1-(oxolan-3-yl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC1CCCCCN1CC(C2CCCCC2)NC

DOS

IR

Vibrations