Geometry & MOs

Info

ID:	213367
PubChem CID:	81063556
Reduced:	N2O2C11H26 (1)
Stoich.:	A2B2C11D26 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-112.82
Dipole, Da:	3.27
IP(EA), eV:	-8.62(2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]cyclopentyl]methanol

Drug info:

PubChemData

Smile

CCNC(CN(C)CCOC(C)C)CO

DOS

IR

Vibrations