Geometry & MOs

Info

ID:	265587
PubChem CID:	103532097
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-35.09
Dipole, Da:	2.58
IP(EA), eV:	-8.63(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methoxypyrrolidin-1-yl)-N,3-dimethylpentan-2-amine

Drug info:

PubChemData

Smile

CCCNC1C(CCC2=CC=CC=C12)N3CCC(C3)OC

DOS

IR

Vibrations