Geometry & MOs

Info

ID:	248624
PubChem CID:	103083130
Reduced:	NO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-118.55
Dipole, Da:	4.82
IP(EA), eV:	-9.68(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[3-(oxolan-2-yl)propyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1CCC(C1)OC

DOS

IR

Vibrations