Geometry & MOs

Info

ID:	256913
PubChem CID:	103142360
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	259.204848
ΔH_f, kcal/mol:	28.45
Dipole, Da:	11.05
IP(EA), eV:	-8.98(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-[1-(1,2,3,4-tetrahydroisoquinolin-8-yl)pyrrolidin-2-yl]methanamine

Drug info:

PubChemData

Smile

CC1(CCNCC1)NC2=C3C=NC=CC3=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations