Geometry & MOs

Info

ID:	47853
PubChem CID:	10535642
Reduced:	NO4C8H15 (1)
Stoich.:	AB4C8D15 (1)
Weight, g/mol:	189.078979
ΔH_f, kcal/mol:	-188.12
Dipole, Da:	4.33
IP(EA), eV:	-9.15(1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-1H-isoquinoline-2-carbaldehyde

Drug info:

PubChemData

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C1[C@H]([C@@]2(CN[C@H]1[C@H]([C@H]2O)O)O)CO

DOS

IR

Vibrations