Geometry & MOs

Info

ID:	257164
PubChem CID:	103144131
Reduced:	NC18H21 (1)
Stoich.:	AB18C21 (1)
Weight, g/mol:	251.1674
ΔH_f, kcal/mol:	12.36
Dipole, Da:	0.88
IP(EA), eV:	-8.78(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)C2=CC=CC3=C2CNCC3)C

DOS

IR

Vibrations