Geometry & MOs

Info

ID:	335066
PubChem CID:	127253872
Reduced:	ON6C17H30 (1)
Stoich.:	AB6C17D30 (1)
Weight, g/mol:	365.126323
ΔH_f, kcal/mol:	-1.31
Dipole, Da:	9.87
IP(EA), eV:	-8.92(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-6-(2-methoxyethyl)indeno[1,2-c]isoquinoline-5,11-dione

Drug info:

PubChemData

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CC[C@H](C)[C@@H](C(=O)NC[C@@H]1CCCN2[C@@H]1CCCC2)N3C=NN=N3

DOS

IR

Vibrations