Geometry & MOs

Info

ID:	256936
PubChem CID:	103142516
Reduced:	FO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	230.178299
ΔH_f, kcal/mol:	-137.81
Dipole, Da:	2.38
IP(EA), eV:	-9.52(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(3,3-dimethylpyrrolidin-1-yl)-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

CC1CCC(O1)CC(CO)C2=CC=CC=C2F

DOS

IR

Vibrations