Geometry & MOs

Info

ID:	211976
PubChem CID:	81059017
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-77.23
Dipole, Da:	2.19
IP(EA), eV:	-8.5(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N,3-dimethyl-N-(2-propan-2-yloxyethyl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1CCCC1(CN)N(C)CCOC(C)C

DOS

IR

Vibrations