Geometry & MOs

Info

ID:	211975
PubChem CID:	81059016
Reduced:	O2N3C14H29 (1)
Stoich.:	A2B3C14D29 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-111.55
Dipole, Da:	5.51
IP(EA), eV:	-8.95(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(CC(=O)N1CCCC1)CN

DOS

IR

Vibrations