Geometry & MOs

Info

ID:	392040
PubChem CID:	135012145
Reduced:	OC17H26 (1)
Stoich.:	AB17C26 (1)
Weight, g/mol:	404.148455
ΔH_f, kcal/mol:	-59.14
Dipole, Da:	2.05
IP(EA), eV:	-9.17(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6'-acetyl-3'-amino-2-oxo-2'-phenylspiro[1H-indole-3,5'-pyridazine]-4'-carboxylate

Drug info:

PubChemData

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C[C@@H]1CC[C@H]([C@@H](C1)OC)C(C)(C)C2=CC=CC=C2

DOS

IR

Vibrations