Geometry & MOs

Info

ID:	393326
PubChem CID:	135020141
Reduced:	NO2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	355.141973
ΔH_f, kcal/mol:	40.61
Dipole, Da:	4.83
IP(EA), eV:	-9.5(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxyphenyl)-(5,6,7-trimethoxy-3,4-dihydroisoquinolin-1-yl)methanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCN2C(O2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations