Geometry & MOs

Info

ID:	257166
PubChem CID:	103144150
Reduced:	NC19H23 (1)
Stoich.:	AB19C23 (1)
Weight, g/mol:	265.146664
ΔH_f, kcal/mol:	14.73
Dipole, Da:	1.31
IP(EA), eV:	-9.13(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(4-cyclopropyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

CC(C)CC1=CC(=CC=C1)C2=CC=CC3=C2CNCC3

DOS

IR

Vibrations