Geometry & MOs

Info

ID:	265686
PubChem CID:	103538829
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-104.55
Dipole, Da:	2.47
IP(EA), eV:	-9.01(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-methoxypyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)CCN2CC(C(C2)OC)OC

DOS

IR

Vibrations