Geometry & MOs

Info

ID:	199879
PubChem CID:	79313306
Reduced:	ON3C14H29 (1)
Stoich.:	AB3C14D29 (1)
Weight, g/mol:	253.251798
ΔH_f, kcal/mol:	-59.04
Dipole, Da:	3.37
IP(EA), eV:	-8.7(2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCCC1CN(C)CCNCC2CCCO2

DOS

IR

Vibrations