Geometry & MOs

Info

ID:	265592
PubChem CID:	103532383
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-33.7
Dipole, Da:	2.37
IP(EA), eV:	-8.87(2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxypyrrolidin-1-yl)-N,4,4-trimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

COC1CCN(C1)CCCNC2CC2

DOS

IR

Vibrations