Geometry & MOs

Info

ID:	201719
PubChem CID:	79570714
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-111.38
Dipole, Da:	3.09
IP(EA), eV:	-8.43(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-[cyclopropyl(cyclopropylmethyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol

Drug info:

PubChemData

Smile

CCN(CCC1CCCC1=O)C(C)COC

DOS

IR

Vibrations