Geometry & MOs

Info

ID:	216400
PubChem CID:	85086164
Reduced:	FNO2C15H18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-79.47
Dipole, Da:	4.0
IP(EA), eV:	-9.38(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate

Drug info:

PubChemData

Smile

C1CCC(CC1)N(C=CC(=O)C2=CC=C(C=C2)F)O

DOS

IR

Vibrations