Geometry & MOs

Info

ID:	199862
PubChem CID:	79309106
Reduced:	NF3C14H18 (1)
Stoich.:	AB3C14D18 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-159.06
Dipole, Da:	1.75
IP(EA), eV:	-9.12(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

Drug info:

PubChemData

Smile

CCC1CNCCC1C2=CC=CC=C2C(F)(F)F

DOS

IR

Vibrations