Geometry & MOs

Info

ID:	257139
PubChem CID:	103144014
Reduced:	N3C13H15 (1)
Stoich.:	A3B13C15 (1)
Weight, g/mol:	213.126598
ΔH_f, kcal/mol:	57.24
Dipole, Da:	3.41
IP(EA), eV:	-8.97(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2=CC=CC3=C2CNCC3

DOS

IR

Vibrations