Geometry & MOs

Info

ID:	395599
PubChem CID:	135025936
Reduced:	O6C17H22 (1)
Stoich.:	A6B17C22 (1)
Weight, g/mol:	185.095297
ΔH_f, kcal/mol:	-218.73
Dipole, Da:	2.16
IP(EA), eV:	-9.52(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8R)-8-methyl-8,9-dihydro-3H-pyrazolo[4,3-f]isoquinoline

Drug info:

PubChemData

Smile

CCOC(=O)C1(C[C@@H](O1)COCC2=CC=CC=C2)C(=O)OCC

DOS

IR

Vibrations